CIR Bibliography: M-N

MacArthur, Malcolm W.; Thornton, Janet M. 1996. Deviations from Planarity of the Peptide Bond in Peptides and Proteins. Journal of Molecular Biology. 264 (5): 1180-1195. ISSN: 0022-2836; CODEN: JMOBAK.
Macintyre, J. E. 1995. Multimedia opportunities for chemistry. Laboratory Automation and Information Management. 31 (1): 53-55. ISSN: 1381-141X; CODEN: LAIMFY.
Mackay, Don. 1995. Visualizing electrostatic interactions with Insight II. In: Bowie, Jack E.; Olson, Arthur J., eds. Data Visualization in Molecular Science: Tools for Insight and Innovation. Reading, MA: Addison-Wesley; 1995. 161-182. ISBN: 0-201-58157-4; LC 93-48422.
Madariaga, G. 1995. A proposal for a crystallographic database of modulated structures. In: Chapuis, Gervais; Paciorek, Wlodzimierz, eds. Aperiodic '94, Proc. Int. Conf. Aperiodic Cryst.. Singapore: World Scientific; 1995. 425-429.
Magee, Philip S.; Henry, Douglas R.; Block, John H., eds. 1989. Probing Bioactive Mechanisms. Washington, DC: American Chemical Society; 1989. 414 pp. ISBN: 0-8412-1702-7; ISSN 0097-6156; LC 89- 17998.
Maggiora, Gerald M.; Johnson, Mark Allyn. 1990. Introduction to similarity in chemistry. In: Johnson, Mark A.; Maggiora, Gerald M., eds. Concepts and Applications of Molecular Similarity. New York: John Wiley & Sons; 1990. 1-13. ISBN: 0-471-62175-7; LC 89-49633.
Maier, David; Cushing, Judith Bayard; Hansen, David M.; Purvis, George D., III; Bair, Raymond A.; DeVaney, D. Michael; Feller, David F.; Thompson, Mark A. 1994. Object data models for shared molecular structures. In: Lysakowski, Rich; Gragg, Charles E., eds. Computerized Chemical Data Standards: Databases, Data Interchange, and Information Systems. Philadelphia: ASTM; 1994. 32-44. ISBN: 0-8031-1876-7; ISSN 0066-0558; LC 94-31856; ASTM PCN 04-012140.
Maier, Helmut; Walkowiak, Dirk. 1990. Chemical substructure search on CD-ROM. In: Gasteiger, Johann, ed. Software development in chemistry 4 (Proceedings of the 4th Workshop "Computers in Chemistry", Hochfilzen, Tyrol, Austria, November 22-24, 1989). Berlin: Springer- Verlag; 1990. 1-9. ISBN: 3-540-52173-9; LC 90-9995.
Maksic, Zvonimir B., ed. 1987. Modelling of structure and properties of molecules. Chichester, UK: Ellis Horwood; 1987. 355 pp. ISBN: 0-7458-0168-4; LC 87-30619.
Malacarne, Davide; Pesenti, Raffaele; Paolucci, Massimo; Parodi, Silvio. 1993. Relationship between molecular connectivity and carcinogenic activity: A confirmation with a new software program based on graph theory. Environmental Health Perspectives. 101 (4): 332-342. ISSN: 0091-6765; CODEN: EVHPAZ.
Malli, Marialuisa; Parente, Luca, eds. 1990. Cytokines and Lipocortins in Inflammation and Differentiation: Proceedings of the International Conference on Molecular and Cellular Biology of IL-1, TNF, and Lipocortins in Inflammation and Differentiation, held in Siena, Italy, October 22-25, 1989. New York: Wiley-Liss; 1990. 309-319. ISBN: 0-471-56812-0; ISSN 0361-7742; LC 90-12243.
Manallack, David T. 1996. Getting that hit: 3D database searching in drug discovery. Drug Discovery Today. 1 (6): 231- 238. ISSN: 1359-6446; CODEN: DDTOFS.
Marcali, Jean G.; Kvalnes, Florence H.; Patterson, James A.; Wilks, Edward S. 1993. The Du Pont global technical information system. In: Warr, Wendy A., ed. Chemical Structures 2: The International Language of Chemistry: Proceedings of the 2nd International Conference; 1990 June 3 - 7; Noordwijkerhout, The Netherlands. Berlin: Springer-Verlag; 1993. 145-160. ISBN: 3-540-56369-5; LC 92-45010.
Marinetti, Guido V.; Siani, Michael A. 1984. Synthesis of dinitrophenyl derivatives of 3-O-fatty acyl esters of serine and threonine. Chemistry and Physics of Lipids. 34 (3): 207-213. ISSN: 0009-3084; CODEN: CPLIA4.
Marquez, Victor E.; Jeong, Lak S.; Nicklaus, Marc C.; George, Clifford. 1995. Synthesis and biological activity of sugar-fluorinated 2',3'- dideoxy-4'-thioribofuranosyl nucleosides. Nucleosides Nucleotides. 14 (3-5): 555-558. ISSN: 0732-8311; CODEN: NUNUD5.
Marquez, Victor E.; Lim, Benjamin B.; Lim, B.; Barchi, Joseph J., Jr.; Nicklaus, Marc C. 1993. Conformational studies and anti-HIV activity of mono- and difluorodideoxy nucleosides. In: Chu, Chung K.; Baker, David C., eds. Nucleosides and Nucleotides as Antitumor and Antiviral Agents. New York: Plenum; 1993. 265-284. ISBN: 0-306-44520-4; LC 93-13432.
Marquez, Victor E.; Rodriguez, Juan B.; Nicklaus, Marc C.; Barchi, Joseph J., Jr.; Siddiqui, Maqbool A. 1995. Preparation of conformationally locked nucleoside analogs as antiviral agents. WO 9508541 A1 (Mar 30, 1995). Assigned to: United States Dept. of Health and Human Services. Application: WO 94US10794 (Sep 23, 1994) *US 126796 (Sep 24, 1993). Class: C07D-239/46A; C07D-239/54B; C07D-473/18B; C07D- 473/34B; C07H-019/04B; C07H-021/00B. 42 pp.
Marrone, Tami J.; Briggs, James M.; McCammon, J. Andrew. 1997. Structure-Based Drug Design: Computational Advances. In: Cho, Arthur K.; Blaschke, Terrence F.; Ho, Ing K.; Loh, Horace H., eds. Annual Review of Pharmacology and Toxicology. Palo Alto, CA: Annual Reviews; 1997. 71-90. ISBN: 0-8243-0437-3; ISSN: 0362-1642; LC: 61-5649.
Marshall, Garland R. 1992. The Future of Computer-aided Drug Design. In: Wermuth, Camille-Georges; Koga, N.; Kšnig, H.; Metcalf, B. W., eds. Medicinal Chemistry for the 21st Century. Oxford: Blackwell; 1992. 163-179. ISBN: 0-632-03408-4.
Marshall, Garland R.; Barry, C. D.; Bosshard, H. E.; Dammkšhler, R. A.; Dunn, Deborah A. 1979. The Conformational Parameter in Drug Design: The Active Analog Approach. In: Olson, E. C.; Christoffersen, R. E., eds. Computer-Assisted Drug Design. Washington, DC: American Chemical Society; 1979. 205-226.
Marshall, Garland R.; Clark, John D.; Dunbar, James B., Jr.; Smith, G. David; Zabrocki, Janusz; Redlinski, Adam S.; Leplawy, Miroslaw T. 1988. Conformational effects of chiral .alpha.,.alpha.-dialkyl amino acids. I. C-Terminal tetrapeptides of emerimicin containing .alpha.-ethylalanine. International Journal of Peptide and Protein Research. 32 (6): 544-555. ISSN: 0367-8377; CODEN: IJPPC3.
Marshall, Garland R.; Ho, Chris M. W.; Head, R. D.; Smythe, M. L.; Oprea, Tudor I.; Waller, C. L.; Green, Stuart M. 1995. 3D QSAR and de novo Design: Choosing the Appropriate Tools. In: Sanz, Ferran; Giraldo, Jesśs; Manaut, Francesc, eds. QSAR and Molecular Modeling: Concepts, Computational Tools and Biological Applications: Proceedings of the 10th European Symposium on Structure- Activity Relationships, QSAR and Molecular Modelling; 1994 September 4 - 9; Barcelona, Spain. Barcelona: J. R. Prous Science Publishers; 1995. 623-629. ISBN: 84-8124- 079-6.
Marshall, Garland R.; Humblet, Christine C.; Van Opdenbosch, N.; Zabrocki, Janusz. 1981. Peptide bond modification and its effect on conformational mimicry. In: Rich, Daniel H.; Gross, Erhard, eds. Pept.: Synth., Struct., Funct., Proc. Am. Pept. Symp., 7th. Rockford, IL: Pierce Chem. Co.; 1981. 669-672.
Marshall, Garland R.; Kataoka, T.; Plucinska, K.; Cody, Wayne L.; He, John X.; Humblet, Christine C.; Lu, Gina H.; Lunney, Elizabeth A.; Panek, Robert L.; Skeean, R. 1992. Optimization of constraints forcing receptor-bound turn conformations of angiotensin. In: Smith, John A.; Rivier, Jean E., eds. Pept.: Chem. Biol., Proc. Am. Pept. Symp., 12th. Leiden, Netherlands: ESCOM; 1992. 260-261.
Martin, Eric J.; Blaney, Jeffrey M.; Siani, Michael A.; Spellmeyer, David C.; Wong, Alex K.; Moos, Walter H. 1995. Measuring Diversity: Experimental Design of Combinatorial Libraries for Drug Discovery. Journal of Medicinal Chemistry. 38 (9): 1431-1436. ISSN: 0022-2623; CODEN: JMCMAR.
Martin, S.; Bergerhoff, Gźnter. 1991. Chemical Abstracts Online: A study of the quality of controlled terms. Journal of Chemical Information and Computer Sciences. 31 (1): 147-152. ISSN: 0095- 2338; CODEN: JCISD8.
Martin, Yvonne Connolly. 1980. Quantitative Drug Design (Teiryo Yakubutsu Sekkeiho). Tokyo: Chijin Shokan; 1980. 347 pp.
Martin, Yvonne Connolly. 1982. Examples of the role of computers in new compound design in a pharmaceutical company. In: Keverling Buisman, Jan Anne, ed. Strategy in Drug Research: Proceedings of the Second IUPAC-IUPHAR Symposium held in Noordwijkerhout, the Netherlands, August 25-28, 1981. Amsterdam: Elsevier; 1982. 269-285. ISBN: 0-444-42053-3; ISSN 0165- 7208; LC 81-19476.
Martin, Yvonne Connolly. 1983. Studies of relationships between structural properties and biological activity by Hansch analysis. In: Golberg, Leon, ed. Structure-Activity Correlation as a Predictive Tool in Toxicology: Fundamentals, Methods, and Applications. Washington, DC: Hemisphere; 1983. 77-92. ISBN: 0-89116-276-3; ISSN 0278-6265; LC 82-3007.
Martin, Yvonne Connolly. 1990. ALADDIN: A real tool for structure-based drug design. In: Bugg, Charles E.; Ealick, Steven E., eds. Crystallographic and Modeling Methods in Molecular Design. New York: Springer-Verlag; 1990. 254-263. ISBN: 0-387-97210-2; LC 89-26201.
Martin, Yvonne Connolly. 1990. Beyond graphics: ALADDIN, a computer tool for drug design. In: Jensen, Birthe; Jorgensen, Flemming S.; Kofod, Helmer, eds. Frontiers in Drug Research: Crystallographic and Computational Methods: Proceedings of the Alfred Benzon Symposium 28 held at the premises of the Royal Danish Academy of Sciences and Letter, Copenhagen, June 11-15, 1989. Copenhagen: Munksgaard; 1990. 222-233. ISBN: 8716103912; ISSN 0105- 3639.
Martin, Yvonne Connolly. 1990. Computer design of potentially bioactive molecules by geometric searching with ALADDIN. Tetrahedron Computer Methodology. 3 (1): 15-25. ISSN: 0898-5529; CODEN: TCMTE6.
Martin, Yvonne Connolly. 1991. Computer- assisted rational drug design. In: Langone, John J., ed. Molecular Design and Modeling: Concepts and Applications. Part B: Antibodies and Antigens, Nucleic Acids, Polysaccharides, and Drugs. San Diego: Academic Press; 1991. 587-613. ISBN: 0- 12-182104-8; ISSN 0076-6879.
Martin, Yvonne Connolly. 1992. 3D Database Searching in Drug Design. Journal of Medicinal Chemistry. 35 (12): 2145- 2154. ISSN: 0022-2623; CODEN: JMCMAR.
Martin, Yvonne Connolly. 1993. Application of 3-D database searching to the design of novel bioactive compounds. A case study with D1 dopaminergic agonists. In: Claassen, V., ed. Trends in Drug Research: 9th Symposium: Papers (Proceedings from a symposium held May 1993, Noordwijkerhout, Netherlands). Amsterdam: Elsevier; 1993. 129-137. ISBN: 0-444-89664-3; ISSN 0165-7208; LC 93-40990.
Martin, Yvonne Connolly. 1994. Utility and challenges of 3D database searching in new drug discovery. European Journal of Pharmaceutical Sciences. 2 (1-2): 34-35. ISSN: 0928-0987; CODEN: EPSCED.
Martin, Yvonne Connolly. 1995. Accomplishments and challenges in integrating software for computer-aided ligand design in drug discovery. Perspectives in Drug Discovery and Design. 3 (De Novo Design): 139-150. ISSN: 0928-2866; CODEN: PDDDEC.
Martin, Yvonne Connolly. 1995. Distance comparisons: A new strategy for examining three-dimensional structure-activity relationships. In: Hansch, Corwin; Fujita, Toshio, eds. Classical and Three- Dimensional QSAR in Agrochemistry. Washington, DC: American Chemical Society; 1995. 318-329. ISBN: 0-8412-3321-7; ISSN 0097-6156; LC 95-37029.
Martin, Yvonne Connolly. 1995. Reflections on collaborations of a computational chemist with medicinal chemists and other scientists. In: Herrmann, E. C.; Franke, R., eds. Computer Aided Drug Design in Industrial Research. Berlin: Springer-Verlag; 1995. 39-60. ISBN: 3-540-59041-2; LC 95- 212957.
Martin, Yvonne Connolly. 1996. Opportunities for computational chemists afforded by the new strategies in drug discovery: an opinion. Network Science. 2 (6/7). (http://www.netsci.c om/Science/Combichem/feature09.html). ISSN: 1092-7360; CODEN: NESCF2.
Martin, Yvonne Connolly; Bures, Mark G.; Brown, Robert D. 1995. Which Measures of Chemical Structure Similarity Best Translate into Biological Similarity? (Computational Aspects of Chemical Libraries: Abstracts of the Molecular Graphics and Modelling Society Conference, University of Leeds, UK, 10-12 April, 1995). Chemical Design Automation News. 10 (4): 37. ISSN: 0886- 6716; CODEN: CDANEK.
Martin, Yvonne Connolly; Bures, Mark G.; Danaher, Elizabeth A.; DeLazzer, Jerry. 1993. New Strategies that Improve the Efficiency of the 3D Design of Bioactive Molecules. In: Wermuth, Camille-Georges, ed. Trends in QSAR and Molecular Modelling 92 (Proceedings of the 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, September 7-11, 1992, Strasbourg, France). Leiden, Netherlands: ESCOM; 1993. 20-26. ISBN: 90-72199- 13-8.
Martin, Yvonne Connolly; Bures, Mark G.; Danaher, Elizabeth A.; DeLazzer, Jerry; Kim, Ki-Hwan; Lico, I.; Pavlik, P. A. 1993. The 3D design and potency forecast of biologically active molecules. In: Doyama, Masao, ed. Computer Aided Innovation of New Materials. II (Proceedings of the 2nd International Conference and Exhibition on Computer Applications to Materials and Molecular Science and Engineering -- CAMSE'92, Pacifico Yokohama, Yokohama, Japan, September 22-25, 1992). Amsterdam: North-Holland; 1993. 1117-1120. ISBN: 0- 444-89778-X; LC 92-45915.
Martin, Yvonne Connolly; Bures, Mark G.; Danaher, Elizabeth A.; DeLazzer, Jerry; Lico, Isabella; Pavlik, Patricia A. 1993. A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists. Journal of Computer-Aided Molecular Design. 7 (1): 83-102. ISSN: 0920-654X; CODEN: JCADEQ.
Martin, Yvonne Connolly; Bures, Mark G.; Willett, Peter. 1990. Searching Databases of Three-dimensional Structures. In: Lipkowitz, Kenny B.; Boyd, Donald B., eds. Reviews in Computational Chemistry. New York: VCH Publishers; 1990. 213-263. ISBN: 0-89573-754-X; ISSN 1069-3599.
Martin, Yvonne Connolly; Coats, Eugene A. 1983. QSAR and the pharmacologist. Trends in Pharmacological Sciences. 4 (6): 267-269. ISSN: 0165-6147; CODEN: TPHSDY.
Martin, Yvonne Connolly; Danaher, Elizabeth B.; Kauslauskas, Linus; Kim, Ki-Hwan. 1987. Comparative molecular modeling of adrenergic vs. dopaminergic receptors. In: Rand, M. J.; Raper, Colin, eds. Pharmacology: Proceedings of the Xth International Congress of Pharmacology (IUPHAR), Sydney, 23-28 August 1987. New York: Excerpta Medica; 1987. 611- 614. ISBN: 0-444-80949-X; ISSN 0531-5131; LC 87-30500.
Martin, Yvonne Connolly; Danaher, Elizabeth B.; May, Catherine S.; Weininger, David. 1988. MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties. Journal of Computer-Aided Molecular Design. 2 (1): 15-29. ISSN: 0920-654X; CODEN: JCADEQ.
Martin, Yvonne Connolly; Danaher, E. B.; May, C. S.; Weininger, David; Van Drie, John H. 1989. Strategies in drug design based on 3D- structures of ligands. In: FauchŹre, Jean-Luc, ed. QSAR: Quantitative Structure- Activity Relationships in Drug Design (Proceedings of the 7th European Symposium on QSAR held in Interlaken, Switzerland, September 5-9, 1988). New York: Alan R. Liss; 1989. 177-181. ISBN: 0-8451-5141-X; ISSN 0361-7742; LC 88-38355.
Martin, Yvonne Connolly; Kebabian, John W.; MacKenzie, Robert; Schoenleber, Robert W. 1991. Molecular modeling-based design of novel, selective, potent D1 dopamine agonists. In: Silipo, C.; Vittoria, A., eds. QSAR: Rational Approaches to the Design of Bioactive Compounds. Proceedings of the VIII European Symposium on Quantitative Structure-Activity Relationships, Sorrento, Italy, 9-13 September 1990. Amsterdam: Elsevier; 1991. 469-472. ISBN: 0-444-88839-X; ISSN 0165-7208; LC 91-10255.
Martin, Yvonne Connolly; Kim, Ki-Hwan. 1984. Application of theoretical drug design methodology to a series of diuretics. Drug Information Journal. 18 (2): 95-113. ISSN: 0092-8615; CODEN: DGIJB9.
Martin, Yvonne Connolly; Kim, Ki-Hwan; Bures, Mark G. 1992. Computer-assisted Drug Design in the 21st Century. In: Wermuth, Camille-Georges; Koga, N.; Kšnig, H.; Metcalf, B. W., eds. Medicinal Chemistry for the 21st Century. Oxford: Blackwell; 1992. 295-317. ISBN: 0-632-03408-4.
Martin, Yvonne Connolly; Kim, Ki-Hwan; Koschmann, T.; O'Donnell, T. J. 1983. Computer-assisted drug design. In: Heller, Stephen R.; Potenzone, Rudolph, Jr., eds. Computer Applications in Chemistry: Proceedings of the 6th International Conference on Computers in Chemical Research and Education (ICCCRE), held in Washington, DC, July 11-16, 1982. New York: Elsevier; 1983. 285-301. ISBN: 0-444-42210-2; ISSN 0167-6350; LC 83-9009.
Martin, Yvonne Connolly; Kim, Ki-Hwan; Lin, C. Thomas. 1996. Comparative Molecular Field Analysis: CoMFA. In: Charton, Marvin, ed. Advances in Quantitative Structure Property Relationships. Greenwich, CT: JAI Press; 1996. 1-52. ISBN: 1-55938-549-9; OCLC 35181558; LC 96- 643393.
Martin, Yvonne Connolly; Kutter, Eberhard; Austel, Volkhard, eds. 1989. Modern Drug Research. Paths to Better and Safer Drugs. New York: Marcell Dekker, Inc.; 1989. 507 pp.
Martin, Yvonne Connolly; Lin, C. Thomas; Hetti, Chandanie; DeLazzer, Jerry. 1995. PLS Analysis of Distance Matrixes To Detect Nonlinear Relationships between Biological Potency and Molecular Properties. Journal of Medicinal Chemistry. 38 (16): 3009-3015. ISSN: 0022-2623; CODEN: JMCMAR.
Martin, Yvonne Connolly; Lin, C. Thomas; Wu, Jian. 1993. Application of CoMFA to D1 dopaminergic agonists: A case study. In: Kubinyi, Hugo, ed. 3D QSAR in Drug Design: Theory, Methods and Applications. Leiden, Netherlands: ESCOM; 1993. 643-660. ISBN: 90-72199-14- 6.
Martin, Yvonne Connolly; Van Drie, John H. 1993. Identifying unique core molecules from the output of a 3-D database search. In: Warr, Wendy A., ed. Chemical Structures 2: The International Language of Chemistry: Proceedings of the 2nd International Conference; 1990 June 3 - 7; Noordwijkerhout, The Netherlands. Berlin: Springer-Verlag; 1993. 315-326. ISBN: 3-540-56369-5; LC 92-45010.
Martin, Yvonne Connolly; Willett, Peter. 1990, published 1992. Introduction to three-dimensional chemical structure handling. Tetrahedron Computer Methodology. 3 (6C): 527-530. ISSN: 0898-5529; CODEN: TCMTE6.
Marton, Anca; Bologa, Ursula Lucia; Balaban, Teodor Silviu; Gheorghiu, Mircea D.; Balaban, Alexandru T. 1990. Proton NMR assignments for 2,4-diarylpyrylium salts and -pyridines having fused 5- or 6-membered saturated rings bridging 5,6-positions. Revue Roumaine de Chimie. 35 (3): 415-419. ISSN: 0035-3930; CODEN: RRCHAX.
Marzinzik, Andreas L.; Felder, Eduard R. 1996. Solid support synthesis of highly functionalized pyrazoles and isoxazoles: Scaffolds for molecular diversity. Tetrahedron Letters. 37 (7): 1003-1006. ISSN: 0040- 4039; CODEN: TELEAY.
Masek, B. B. 1995. Molecular surface comparisons. In: Dean, Philip Michael, ed. Molecular Similarity in Drug Design. Glasgow, UK: Blackie; 1995. 163-186. ISBN: 0-7514-0221-4; LC 94- 78528.
Masek, B. B.; Merchant, A.; Matthew, J. B. 1994. Molecular shape comparison methods for drug discovery. In: Abstracts of Papers, 207th American Chemical Society National Meeting [13-17 March 1994, San Diego, CA]. Washington, DC: American Chemical Society; 1994. COMP-106. ISBN: 0- 8412-2774-8; ISSN 0065-7727.
Mash, Eugene A.; Kaczynski, Michelle A.; Dolata, Daniel P. 1990. Diastereoselective manipulations of conformationally restricted enantiomerically pure bicyclo(m.1.0)alkanes. 1. Nucleophilic additions to the carbonyl carbons of bicyclo(m.1.0)alkan-2-ones. Tetrahedron Letters. 31 (32): 4565- 4568. ISSN: 0040-4039; CODEN: TELEAY.
Mason, D. C.; Oddy, C.; Rye, A. J.; Bell, S. B. M.; Illingworth, M.; Preddy, K.; Angelikaki, C.; Pearson, E. 1991. A spatial database manager for a generic image-understanding system. Journal of Chemical Information and Computer Sciences. 31 (2): 290-297. ISSN: 0095-2338; CODEN: JCISD8.
Mason, Jonathan S. 1993. Drug design using conformationally flexible molecules in 3D databases. In: Claassen, V., ed. Trends in Drug Research: 9th Symposium: Papers (Proceedings from a symposium held May 1993, Noordwijkerhout, Netherlands). Amsterdam: Elsevier; 1993. 147-156. ISBN: 0- 444-89664-3; ISSN 0165-7208; LC 93-40990.
Mason, Jonathan S. 1993. Experiences with Conformationally Flexible 3D Databases. In: Wermuth, Camille-Georges, ed. Trends in QSAR and Molecular Modelling 92 (Proceedings of the 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, September 7-11, 1992, Strasbourg, France). Leiden, Netherlands: ESCOM; 1993. 252-255. ISBN: 90-72199-13-8.
Mason, Jonathan S. 1995. Experiences with Searching for Molecular Similarity in Conformationally Flexible 3D Databases. In: Dean, Philip Michael, ed. Molecular Similarity in Drug Design. Glasgow, UK: Blackie; 1995. 138-162. ISBN: 0-7514-0221-4; LC 94-78528.
Mason, Jonathan S.; McLay, Iain M.; Lewis, Richard A. 1995. Applications of computer-aided drug design techniques to lead generation. In: Dean, Philip Michael; Jolles, Georges; Newton, C. G., eds. New Perspectives in Drug Design. London: Academic Press; 1995. 225-253. ISBN: 0-12-208070-X; LC 95-71187.
Mason, Jonathon S.; Pickett, Stephen D.; McLay, Iain M. 1996. A Parameterization of Atom Types and Environments in 3D Databases for Pharmacophore-Based Similarity and Diversity Applications. In: Abstracts of Papers, 211th American Chemical Society National Meeting [24-28 March 1996, New Orleans, LA]. Washington, DC: American Chemical Society; 1996. CINF-40. ISBN: 0-8412-3397-7; ISSN 0065-7727.
Mason, Jonathan S.; Pickett, Stephen D.; McLay, Iain M.; Lewis, Richard A. 1995. A Novel Method for Evaluating the Three-Dimensional Diversity and Presence of Putative Common Pharmacophores in Compound Libraries and Databases of Active Structures: Pharmacophore-derived Queries. In: Abstracts of Papers, 210th American Chemical Society National Meeting [20-24 August 1995, Chicago, IL]. Washington, DC: American Chemical Society; 1995. CINF-26. ISBN: 0-8412- 3222-9; ISSN 0065-7727.
Masui, H.; Yoshida, M. 1996. SPECTRA: A spectral information management system featuring a novel combined search function. Journal of Chemical Information and Computer Sciences. 36 (2): 294-298. ISSN: 0095-2338; CODEN: JCISD8.
Mata, Paulina; Gillet, Valerie J.; Johnson, A. Peter; Lampreia, Jorge; Myatt, Glenn J.; Sike, Sandor; Stebbings, Anna L. 1995. SPROUT: 3D Structure Generation Using Templates. Journal of Chemical Information and Computer Sciences. 35 (3): 479-493. ISSN: 0095-2338; CODEN: JCISD8.
Matherny, M.; Eckschlager, K. 1996. Determination of relevancy and redundancy of the parameters of information theory. Chemometrics and Intelligent Laboratory Systems. 32 (1): 67-72. ISSN: 0169-7439; CODEN: CILSEN.
Matsuo, T.; Nishida, T. 1996. Intelligent support for construction and exploration of advanced technological information space. In: Green, R., ed. Knowledge Organization and Change. Proceedings of the 4th International ISKO Conference [15-18 July 1996, Washington, DC]. Frankfurt: INDEKS Verlag; 1996. 336-345.
Matter, Hans. 1997. Selecting Optimally Diverse Compounds from Structure Databases: A Validation Study of Two-Dimensional and Three-Dimensional Molecular Descriptors. Journal of Medicinal Chemistry. 40 (8): 1219-1229. ISSN: 0022-2623; CODEN: JMCMAR.
Matter, Hans; Lassen, Dirck. 1996. Compound libraries for lead discovery. Chimica Oggi. 14 (6): 9-15. ISSN: 0392-839X; CODEN: CHOGDS.
Mazumder, Abhijit; Gazit, Aviv; Levitzki, Alexander; Nicklaus, Marc C.; Yung, Jessie; Kohlhagen, Glenda; Pommier, Yves. 1995. Effects of Tyrphostins, Protein Kinase Inhibitors, on Human Immunodeficiency Virus Type 1 Integrase. Biochemistry. 34 (46): 15111-15122. ISSN: 0006-2960; CODEN: BICHAW.
Mazumder, Abhijit; Wang, Shaomeng; Neamati, Nouri; Nicklaus, Marc C.; Sunder, Sanjay; Chen, Julie; Milne, George W. A.; Rice, William G.; Burke, Terrence R., Jr.; Pommier, Yves. 1996. Antiretroviral Agents as Inhibitors of both Human Immunodeficiency Virus Type 1 Integrase and Protease. Journal of Medicinal Chemistry. 39 (13): 2472-2481. ISSN: 0022-2623; CODEN: JMCMAR.
McChesney, James D. 1993. Biological and chemical diversity and the search for new pharmaceuticals and other bioactive natural products. In: Kinghorn, A. Douglas; Balandrin, Manuel F., eds. Human Medicinal Agents from Plants. Washington, DC: American Chemical Society; 1993. 38-47. ISBN: 0841227055; ISSN 0097-6156; LC 93-22180.
McDaniel, Joe R.; Balmuth, Jason R. 1992. Kekule: OCR -- optical chemical (structure) recognition. Journal of Chemical Information and Computer Sciences. 32 (4): 373-378. ISSN: 0095-2338; CODEN: JCISD8.
McGregor, James J.; Willett, Peter. 1981. Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactions. Journal of Chemical Information and Computer Sciences. 21 (3): 137-140. ISSN: 0095-2338; CODEN: JCISD8.
McGregor, Malcolm J.; Pallai, Peter V. 1997. Clustering of Large Databases of Compounds: Using the MDL "Keys" as Structural Descriptors. Journal of Chemical Information and Computer Sciences. 37 (3): 443-448. ISSN: 0095-2338; CODEN: JCISD8.
McHale, Phil J. 1994. Access, integration, and interoperability: The MDL approach to inhouse 2D/3D searching, spreadsheets, and QSAR. In: Collier, Harry R., ed. Further Advances in Chemical Information (Proceedings of the Montreux International Chemical Information Conference, Annecy, France, 18-20 October 1993). Cambridge, England: The Royal Society of Chemistry; 1994. 46-50. ISBN: 0-85186-545-3; ISSN 0260-6291.
McLay, Iain M.; Mason, Jonathan S. 1993. MLR and PLS: A comparison of the techniques applied to the QSAR analysis of a series of structurally diverse biologically active compounds. In: Wermuth, Camille-Georges, ed. Trends in QSAR and Molecular Modelling 92 (Proceedings of the 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling, September 7-11, 1992, Strasbourg, France). Leiden, Netherlands: ESCOM; 1993. 519-521. ISBN: 90-72199-13-8.
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