CIR Bibliography: C-D

Caffrey, M.; Moynihan, D.; Hogan, J. 1991. A database of lipid phase transition temperatures and enthalpy changes. Journal of Chemical Information and Computer Sciences. 31 (2): 275-284. ISSN: 0095- 2338; CODEN: JCISD8.
Caflisch, Amedeo; Karplus, Martin. 1995. Computational combinatorial chemistry for de novo ligand design: Review and assessment. Perspectives in Drug Discovery and Design. 3 (De Novo Design): 51-84. ISSN: 0928-2866; CODEN: PDDDEC.
Callahan, Timothy J.; Swanson, Eric; Lybrand, Terry P. 1996. MD display: An interactive graphics program for visualization of molecular dynamics trajectories. Journal of Molecular Graphics. 14 (1): 39-41,32 (plates). ISSN: 0263-7855; CODEN: JMGRDV.
Caproiu, Miron Teodor; Negoita, Nicolae; Grecu, N.; Crasovschi, A.; Bologa, Ursula Lucia; Balaban, Alexandru T. 1992. Factors affecting stability and equilibrium of free radicals. XIX. Spin distribution in 1-cyano-2,2-bis(3,5-di- tert-butylphenyl)hydrazyl and its 1-15N-congener. Bulletin de la Societe Chimique de France. 129 (3): 270-272. ISSN: 0037-8968; CODEN: BSCFAS.
Carabedian, Michel; Dagane, Ishay; Dubois, Jacques Emile. 1988. Elucidation by progressive intersection of ordered substructures from carbon-13 nuclear magnetic resonance. Analytical Chemistry. 60 (20): 2186-2192. ISSN: 0003-2700; CODEN: ANCHAM.
Carabedian, M.; Dubois, Jacques Emile. 1991. A combined model of multi-resonance subspectra/substructure and DARC topological structure representation: Local and global knowledge in the 13C NMR DARC database. Journal of Chemical Information and Computer Sciences. 31 (4): 564-574. ISSN: 0095-2338; CODEN: JCISD8.
Carabedian, Michel; Dubois, Jacques Emile. 1994. Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures. Journal of Chemical Information and Computer Sciences. 34 (4): 701-706. ISSN: 0095-2338; CODEN: JCISD8.
Carazo, J. M.; Marabini, R.; Vaquerizo, C.; Frank, J. 1994. Towards a data-bank of three-dimensional macromolecular structures: A WWW-based prototype. In: Jouffrey, Bernard; Colliex, C., eds. Electron Microsc. 1994, Proc. Int. Congr. Electron Microsc., 13th. Les Ulis, France: Editions de Physique; 1994. 519-520.
Carb—, Ramon; Calabuig, Blanca. 1990. Molecular similarity and quantum chemistry. In: Johnson, Mark A.; Maggiora, Gerald M., eds. Concepts and Applications of Molecular Similarity. New York: John Wiley & Sons; 1990. 147-171. ISBN: 0-471-62175-7; LC 89-49633.
Carb—, Ramon; Calabuig, Blanca. 1992. Quantum similarity measures, molecular cloud description, and structure-properties relationships. Journal of Chemical Information and Computer Sciences. 32 (6): 600-606. ISSN: 0095-2338; CODEN: JCISD8.
Card, S. K. 1996. Visualizing retrieved information: A survey. IEEE Computer Graphics and Applications. 16 (2): 63-67. ISSN: 0272-1716; CODEN: ICGADZ.
Carhart, Raymond E.; Cash, Howard D.; Moore, John F. 1988. StrateGene: Object-oriented programming in molecular biology. Computer Applications in the Biosciences. 4 (1): 3-9. ISSN: 0266-7061; CODEN: COABER.
Carhart, Raymond E.; Smith, Dennis H.; Venkataraghavan, Rengachari. 1985. Atom Pairs as Molecular Features in StructureÐ activity Studies: Definition and Applications. Journal of Chemical Information and Computer Sciences. 25: 64-73. ISSN: 0095-2338; CODEN: JCISD8.
Carhart, Raymond E.; Varkony, Tomas H.; Smith, Dennis H. 1977. Computer Assistance for the Structural Chemist. In: Smith, Dennis H., ed. Computer-Assisted Structure Elucidation. Washington, DC: American Chemical Society; 1977. 126-145. ISBN: 0-8412-0384-9; ISSN 0097-6156; LC 77- 24427.
Carley, A. F.; Morgan, P. H. 1989. Computational methods in the chemical sciences. Chichester, UK: Ellis Horwood; 1989. 337 pp. ISBN: 0-85312-746-8; LC 89-19870.
Carrell, A. B.; Shimoni, L.; Carrell, C. J.; Bock, C. W.; Murray-Rust, Peter; Glusker, J. P. 1993. The stereochemistry of the recognition of nitrogen-containing heterocycles by hydrogen bonding and by metal ions. Receptor. 3 (1): 57-76. ISSN: 1052-8040; CODEN: RECEE5.
Carter, Robert E.; Wipke, W. Todd. 1981. Swedish chemists can get synthesis help from SECS. Kemisk Tidskrift. 93 (7): 20-22,24-25. ISSN: 0039-6605; CODEN: KETIAL.
Cartwright, Hugh M. 1993. Applications of artificial intelligence in chemistry. Oxford: Oxford University Press; 1993. 92 pp. ISBN: 0-19-855737-X; LC 93-15892.
Casado, Julio; Gonzalez, Jose Luis; Moreno, Maria N.; Sanchez, Gonzalo. 1988. Visualization of the dynamics of an optimization process in chemical kinetics by pseudo-three-dimensional diagrams. Reaction Kinetics and Catalysis Letters. 36 (2): 337-344. ISSN: 0304-4122; CODEN: RKCLAU.
Casey, R.; Boyer, S.; Healey, P.; Miller, A.; Oudot, B.; Zilles, K. 1993. Optical recognition of chemical graphics. In: ?, ed. ICDAR '93. Proceedings of the 2nd International Conference on Document Analysis and Recognition [20-22 Oct. 1993, Tsukuba Science City, Japan]. Los Alamitos, CA: IEEE Computer Society Press; 1993. 627-631.
Cash, G. G.; Breen, J. J. 1993. Correlation of graph-theoretical parameters with biological activity. Journal of Chemical Information and Computer Sciences. 33 (2): 275-279. ISSN: 0095-2338; CODEN: JCISD8.
Casher, Omer; Green, Stuart M.; Rzepa, Henry S. 1994. EyeChem 1.0: A modular chemistry toolkit for collaborative molecular visualization. Journal of Molecular Graphics. 12 (3): 226-230,199 (plate). ISSN: 0263-7855; CODEN: JMGRDV.
Cashman, J. R.; Celestial, J. R.; Leach, Andrew R. 1992. Enantioselective N-oxygenation of chlorpheniramine by the flavin- containing monooxygenase from hog liver. Xenobiotica. 22 (4): 459-469. ISSN: 0049-8254; CODEN: XENOBH.
Cashman, John R.; Celestial, Joy R.; Leach, Andrew R.; Newdoll, Julie; Park, Sang Bum. 1993. Tertiary amines related to brompheniramine: Preferred conformations for N-oxygenation by the hog liver flavin- containing monooxygenase. Pharmaceutical Research. 10 (8): 1097-1105. ISSN: 0724-8741; CODEN: PHREEB.
Chaiken, Irwin M.; Janda, Kim D., eds. 1996. Molecular Diversity and Combinatorial Chemistry: Libraries and Drug Discovery. Washington, DC: American Chemical Society; 1996. 328 p. ISBN: 0- 8412-3450-7; LC 96-20429.
Chalmers, Matthew; Chitson, Paul. 1992. Bead: Explorations in information visualization. In: Belkin, Nicholas; Ingwersen, Peter; Pejtersen, Annelise Mark, eds. SIGIR '92. Proceedings of the15th International ACM/SIGIR Conference on Research and Development in Information Retrieval [21-24 June 1992, Copenhagen, Denmark]. New York: ACM; 1992. 330-337. ISBN: 0- 89791-523-2; ISSN 0163-5840; ACM order no. 606920.
Chang, Min Ling; Artymiuk, Peter J.; Wu, Xiaoyun; Hollan, Susan; Lammi, Ahti; Maquat, Lynne E. 1993. Human triosephosphate isomerase deficiency resulting from mutation of Phe-240. American Journal of Human Genetics. 52 (6): 1260-1269. ISSN: 0002-9297; CODEN: AJHGAG.
Chang, Shi-Kuo. 1989. Visual reasoning for informational retrieval from very large databases. In: ?, ed. Proceedings of the 1989 IEEE Workshop on Visual Languages [4-6 Oct. 1989, Rome, Italy]. Washington, DC: IEEE Computer Society Press; 1989. 1-6. ISBN: (none); IEEE catalog no. 89TH0277-4.
Chang, S.-K. 1990. A visual language compiler for information retrieval by visual reasoning. IEEE Transactions on Software Engineering. 16 (10): 1136-1149. ISSN: 0098-5589; CODEN: IESEDJ.
Chang, Shi-Kuo. 1990. Visual Reasoning for Information Retrieval from Very Large Databases. Journal of Visual Languages and Computing. 1 (1): 41-58. ISSN: 1045-926X; CODEN: JVLCE7.
Chapman, David. 1996. The Measurement Of Molecular Diversity: A Three-Dimensional Approach. Journal of Computer-Aided Molecular Design. 10 (6): 501-512. ISSN: 0920-654X; CODEN: JCADEQ.
Chapman, David; Harri, Nomi; Park, John; Critchlow, Roger E., Jr. 1995. Navigator: Tools for informal structure-activity relationship discovery. Journal of Molecular Graphics. 13 (4): 242-249. ISSN: 0263-7855; CODEN: JMGRDV.
Charifson, P. 1994. The generation and use of large 3D databases of molecular conformations in 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-123. ISBN: 0- 8412-2774-8; ISSN 0065-7727.
Charifson, Paul S.; Leach, Andrew R.; Rusinko, Andrew, III. 1995. The generation and use of large 3D databases in drug discovery. Network Science. 1 (3). (http://www.netsci. com/Science/Cheminform/feature03.html). ISSN: 1092-7360; CODEN: NESCF2.
Charton, Marvin, ed. 1996. Advances in Quantitative Structure Property Relationships. Greenwich, CT: JAI Press; 1996. xi+229 pp. ISBN: 1-55938-549-9; OCLC 35181558; LC 96-643393.
Chartrand, G. 1985. Introductory Graph Theory. New York: Dover; 1985. ISBN: 0-486-24775-9.
Chau, P.-L.; Dean, Philip Michael. 1992. Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments. Journal of Computer-Aided Molecular Design. 6 (4): 407-426. ISSN: 0920-654X; CODEN: JCADEQ.
Chau, P.-L.; Dean, Philip Michael. 1992. Automated Site-directed Drug Design: Searches of the Cambridge Structural Database for Bond Lengths in Molecular Fragments to be Used for Automated Structure Assembly. Journal of Computer-Aided Molecular Design. 6 (4): 397-406. ISSN: 0920- 654X; CODEN: JCADEQ.
Chau, P.-L.; Dean, Philip Michael. 1992. Automated Site-directed Drug Design: The Generation of a Basic Set of Fragments to be Used for Automated Structure Assembly. Journal of Computer-Aided Molecular Design. 6 (4): 385-396. ISSN: 0920-654X; CODEN: JCADEQ.
Chauvin, Remi. 1996. Entropy in dissimilarity and chirality measures. Journal of Mathematical Chemistry. 19 (2): 147- 174. ISSN: 0259-9791; CODEN: JMCHEG.
Chee, Mark S.; Wang, Chunwei; Jevons, Luis C.; Bernhart, Derek H.; Lipshutz, Robert J. 1996. Computer-aided visualization and analysis system for nucleic acid sequence evaluation. EP 717113 A2 (Jun 19, 1996). Assigned to: Affymax Technologies N.V. Application: EP 95307476 (Oct 20, 1995); *US 327525 (Oct 21, 1994). Class: C12Q-001/68A; G01N-033/48B; G06F-019/00B. 78 pp.
Cheetham, J. C.; Artymiuk, Peter J.; Phillips, D. C. 1992. Refinement of an enzyme complex with inhibitor bound at partial occupancy. Hen egg-white lysozyme and tri-N-acetylchitotriose at 1.75A resolution. Journal of Molecular Biology. 224 (3): 613-628. ISSN: 0022-2836; CODEN: JMOBAK.
Chemical Design Automation News. 1995. Abstracts of the Molecular Graphics and Modelling Society Conference: Computational Aspects of Chemical Libraries (University of Leeds, UK, 10-12 April, 1995). Chemical Design Automation News. 10 (4): 1,36-41. ISSN: 0886-6716; CODEN: CDANEK.
Chen, Lingran; Gasteiger, Johann. 1996. Organic reactions classified by neural networks: Michael additions, Friedel-Crafts alkylations by alkenes, and related reactions. Angewandte Chemie, International Edition in English. 35 (7): 763-765. ISSN: 0570-0833; CODEN: ACIEAY.
Chen, Lingran; Gasteiger, Johann; Rose, John Royce. 1995. Automatic Extraction of Chemical Knowledge from Organic Reaction Data: Addition of Carbon-Hydrogen Bonds to Carbon-Carbon Double Bonds. Journal of Organic Chemistry. 60 (24): 8002-8014. ISSN: 0022-3263; CODEN: JOCEAH.
Chen, L.; Robien, W. 1992. MCSS: A new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm. Journal of Chemical Information and Computer Sciences. 32 (5): 501-506. ISSN: 0095-2338; CODEN: JCISD8.
Chen, L.; Robien, W. 1992. MCSS: A new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications. Journal of Chemical Information and Computer Sciences. 32 (5): 507-510. ISSN: 0095-2338; CODEN: JCISD8.
Cheng, Cheng; Maggiora, Gerald M.; Lajiness, Michael S.; Johnson, Mark Allyn. 1996. Four Association Coefficients for Relating Molecular Similarity Measures. Journal of Chemical Information and Computer Sciences. 36 (4): 909-915. ISSN: 0095-2338; CODEN: JCISD8.
Chignell, M. H.; Golovchinsky, G.; Poblete, F.; Zuberec, S. 1993. Information visualization and interactive querying for online documentation and electronic books. In: Gawman, A.; Gentleman, W. M.; Kidd, E.; Larson, P. A.; Slonim, J., eds. Proceedings of CASCON '93 [24-28 October 1993, Toronto, ON, Canada]. Ottawa, Ontario, Canada: Nat. Res. Council of Canada; 1993. 1011-1020.
Chimera, Richard. 1992. Value bars: An information visualization and navigation tool for multi-attribute listings. In: Bauersfeld, Penny; Bennett, John; Lynch, Gene, eds. CHI '92. Striking a Balance. Proceedings of the 1992 ACM Conference on Human Factors in Computer Systems [3-7 May 1992, Monterey, CA]. New York: ACM Press; 1992. 293-294. ISBN: 0-89791-513-5; ACM order no. 608921.
Chin, S.; Martins-Costa, M.; Tagliavini, R.; Rondeau, S. B.; Prost, J. P. 1991. Interactive visualization techniques for chemistry: KGNGRAF, XWIB and REMOTE. In: Clementi, Enrico, ed. Mod. Tech. Comput. Chem.: MOTECC-91. Leiden, Netherlands: ESCOM; 1991. 1139-1190.
Chin, S.; Tagliavini, R.; Prost, J. P.; Martins- Costa, M. 1990. Visualization techniques and windowing interfaces: KGNGRAF, XWIB and REMOTE. In: Clementi, Enrico, ed. Mod. Tech. Comput. Chem.: MOTECC-90. Leiden, Netherlands: Escom; 1990. 1021-1090.
Chodosh, D. F. 1986. SYNthesis LIBrary. In: Willett, Peter, ed. Modern Approaches to Chemical Reaction Searching. Aldershot, Hampshire, England: Gower; 1986. 118-145. ISBN: 0-566-03550-2; LC 86- 3153.
Chodosh, Daniel F.; Hill, John; Shpilsky, Lev; Mendelson, Wilford L. 1992. SYNthesis LIBrary, an expert system for chemical- reaction knowledge-base management. Recueil des Travaux Chimiques des Pays- Bas. 111 (4): 247-254. ISSN: 0165-0513; CODEN: RTCPA3.
Choplin, F.; Dorschner, R.; Kaufmann, G.; Wipke, W. Todd. 1978. Computer graphics determination and display of stereoisomers in coordination compounds. Journal of Organometallic Chemistry. 152 (1): 101-109. ISSN: 0022-328X; CODEN: JORCAI.
Choplin, F.; Laureno, Claude; Marc, R.; Kaufmann, G.; Wipke, W. Todd. 1978. Computer-assisted synthesis in organophosphorus chemistry. Nouveau Journal de Chimie. 2 (3): 285-293. ISSN: 0398-9836; CODEN: NJCHD4.
Choplin, F.; Marc, R.; Kaufmann, G.; Wipke, W. Todd. 1978. Computer design of synthesis in phosphorus chemistry: Automatic treatment of stereochemistry. Journal of Chemical Information and Computer Sciences. 18 (2): 110-118. ISSN: 0095-2338; CODEN: JCISD8.
Chow, H.; Chen, H.; Ng, T.; Myrdal, P.; Yalkowsky, S. H. 1995. Using backpropagation networks for the estimation of aqueous activity coefficients of aromatic organic compounds. Journal of Chemical Information and Computer Sciences. 35 (4): 723-728. ISSN: 0095-2338; CODEN: JCISD8.
Chowdhury, G. G.; Lynch, Michael F. 1992. Automatic interpretation of the texts of chemical patent abstracts. 1. Lexical analysis and categorization. Journal of Chemical Information and Computer Sciences. 32 (5): 463-467. ISSN: 0095-2338; CODEN: JCISD8.
Chowdhury, G. G.; Lynch, Michael F. 1992. Automatic interpretation of the texts of chemical patent abstracts. 2. Processing and results. Journal of Chemical Information and Computer Sciences. 32 (5): 468-473. ISSN: 0095-2338; CODEN: JCISD8.
Christie, Bradley D.; Henry, Douglas R.; GŸner, Osman F.; Moock, Thomas E. 1990. MACCS-3D: A Tool for Three-dimensional Drug Design. In: Raitt, David I., ed. Online Information 90. Proceedings of the 14th International Online Information Meeting [11-13 December 1990, London, UK]. Oxford: Learned Information; 1990. 137-161. ISBN: 0-904933-75-X.
Christie, Bradley D.; Henry, Douglas R.; Wipke, W. Todd; Moock, Thomas E. 1990. Database Structure and Searching in MACCS-3D. Tetrahedron Computer Methodology. 3 (6C): 653-664. (Delayed publication in 1992). ISSN: 0898-5529; CODEN: TCMTE6.
Christie, Bradley D.; Leland, Burton A.; Nourse, James G. 1993. Structure Searching in Chemical Databases by Direct Lookup Methods. Journal of Chemical Information and Computer Sciences. 33 (4): 545-547. ISSN: 0095-2338; CODEN: JCISD8.
Christie, Bradley D.; Moock, Thomas E. 1993. Multistep reaction schemes in the reaction access system (REACCS). 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. 469-483. ISBN: 3-540-56369-5; LC 92- 45010.
Christie, Bradley D.; Munk, M. E. 1988. Structure generation by reduction: A new strategy for computer-assisted structure elucidation. Journal of Chemical Information and Computer Sciences. 28 (2): 87-93. ISSN: 0095-2338; CODEN: JCISD8.
Christoffersen, Ralph E., ed. 1977. Algorithms for Chemical Computations. Washington, DC: American Chemical Society; 1977. 151 pp. ISBN: 0-8412-0371-7; ISSN 0097-6156; LC 77-530.
Chu, Chung K.; Baker, David C., eds. 1993. Nucleosides and Nucleotides as Antitumor and Antiviral Agents. New York: Plenum; 1993. 336 pp. ISBN: 0-306-44520-4; LC 93-13432.
Chung, Fu-Zon; Wu, Lan-Hsin; Tian, Ye; Vartanian, Marsha A.; Lee, Helen; Bikker, Jack Andrew; Humblet, Christine C.; Pritchard, Martyn C.; Raphy, Jennifer; Suman-Chauhan, Nirmala; Horwell, David C.; Lalwani, Narendra D.; Oxender, Dale L. 1995. Two classes of structurally different antagonists display similar species preference for the human tachykinin neurokinin-3 receptor. Molecular Pharmacology. 48 (4): 711-716. ISSN: 0026-895X; CODEN: MOPMA3.
Cieplak, T. 1991. The Beauty of the Graphical Structure Graph. In: Gmehling, JŸrgen, ed. Software Development in Chemistry 5 (Proceedings of the 5th Workshop "Computers in Chemistry", Oldenburg, [Germany,] November 21-23, 1990). Berlin: Springer-Verlag; 1991. 225-231. ISBN: 3-540- 53532-2; LC 91-18942.
Ciureanu, Mariana; Herdan, Jean M.; Balaban, Alexandru T. 1989. Electrochemical oxidation of N-(nitro-substituted phenyl)-4- amino-2,6-di-tert-butylphenols studied by cyclic voltammetry. Revue Roumaine de Chimie. 34 (3): 739-748. ISSN: 0035-3930; CODEN: RRCHAX.
Claassen, V., ed. 1993. Trends in Drug Research: 9th Symposium: Papers (Proceedings from a symposium held May 1993, Noordwijkerhout, Netherlands). Amsterdam: Elsevier; 1993. ISBN: 0-444-89664- 3; ISSN 0165-7208; LC 93-40990.
Claessens, M.; Van Cutsem, E.; Lasters, I.; Wodak, Shoshana. 1989. Modelling the polypeptide backbone with 'spare parts' from known protein structures. Protein Engineering. 2 (5): 335-345. ISSN: 0269-2139; CODEN: PRENE9.
Clark, David E. 1993. Representation and searching of conformationally flexible molecules. University of Sheffield: University of Sheffield, Sheffield, England; 1993. (Ph.D. dissertation).
Clark, David E.; Firth, Mike A.; Murray, Christopher W. 1996. MOLMAKER: de novo Generation of 3D Databases for Use in Drug Design. Journal of Chemical Information and Computer Sciences. 36 (1): 137-145. ISSN: 0095-2338; CODEN: JCISD8.
Clark, David E.; Frenkel, D.; Levy, S. A.; Li, J.; Murray, C. W.; Robson, B.; Waszkowycz, B.; Westhead, D. R. 1995. PRO LIGAND: An Approach to de novo Molecular Design. 1. Application to the design of organic-molecules. Journal of Computer-Aided Molecular Design. 9 (1): 13-32. ISSN: 0920- 654X; CODEN: JCADEQ.
Clark, David E.; Jones, Gareth; Willett, Peter; Kenny, Peter W.; Glen, Robert C. 1994. Pharmacophoric Pattern Matching in Files of Three- dimensional Chemical Structures: Comparison of Conformational-searching Algorithms for Flexible Searching. Journal of Chemical Information and Computer Sciences. 34 (1): 197-206. ISSN: 0095-2338; CODEN: JCISD8.
Clark, David E.; Murray, Christopher W. 1995. PRO LIGAND: An Approach to de novo Molecular Design. 5. Tools for the Analysis of Generated Structures. Journal of Chemical Information and Computer Sciences. 35 (5): 914-923. ISSN: 0095-2338; CODEN: JCISD8.
Clark, David E.; Westhead, David R. 1996. Evolutionary algorithms in computer-aided molecular design. Journal of Computer- Aided Molecular Design. 10 (4): 337-358. ISSN: 0920-654X; CODEN: JCADEQ.
Clark, David E.; Westhead, David R.; Sykes, Richard A.; Murray, Christopher W. 1996. Active-site-directed 3D Database Searching: Pharmacophore Extraction and Validation of Hits. Journal of Computer-Aided Molecular Design. 10 (5): 397-416. ISSN: 0920-654X; CODEN: JCADEQ.
Clark, David E.; Willett, Peter. 1992. Representation and searching of conformational flexibility in 3-D chemical databases. Institution: University of Sheffield, Department of Information Studies, Western Bank, Sheffield S10 2TN, UK. Period: October 1990 - September 1993. Filed: Dec 21,1992
Clark, David E.; Willett, Peter; Kenny, Peter W. 1991. Pharmacophoric Pattern Matching in Files of Three-dimensional Chemical Structures: Use of Smoothed Bounded Distances for Incompletely-specified Query Patterns. Journal of Molecular Graphics. 9 (3): 157-160. ISSN: 0263-7855; CODEN: JMGRDV.
Clark, David E.; Willett, Peter; Kenny, Peter W. 1992. Pharmacophoric Pattern Matching in Files of Three-dimensional Chemical Structures: Use of Bounded Distance Matrices for the Representation and Searching of Conformationally Flexible Molecules. Journal of Molecular Graphics. 10 (4): 194-204. ISSN: 0263-7855; CODEN: JMGRDV.
Clark, David E.; Willett, Peter; Kenny, Peter W. 1993. Pharmacophoric Pattern Matching in Files of Three-dimensional Chemical Structures: Implementation of Flexible Searching. Journal of Molecular Graphics. 11 (3): 146-156. ISSN: 0263-7855; CODEN: JMGRDV.
Clark, J. 1988. 3D computing: The visual computing revolution. In: ?, ed. Proceedings of Ausgraph 88 [4-8 July 1988, Melbourne, Vic., Australia]. Parkville, Victoria, Australia: Australasian Comput. Graphics Assoc; 1988. 5.
Clark, K. P.; Ajay. 1995. Flexible ligand docking without parameter adjustment across 4 ligand-receptor complexes. Journal of Computational Chemistry. 16 (10): 1210-1226. ISSN: 0192-8651; CODEN: JCCHDD.
Clark, Matthew; Cramer, Richard D., III; Jones, Dumont M.; Patterson, David E.; Simeroth, Perry E. 1990. Comparative Molecular Field Analysis (CoMFA). 2. Toward its use with 3D-Structural Databases. Tetrahedron Computer Methodology. 3 (1): 47-59. ISSN: 0898-5529; CODEN: TCMTE6.
Clementi, S.; Cruciani, G.; Baroni, M.; Skagerberg, B. 1991. Selection of Informative Structures for QSAR Studies. 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. 217-222. ISBN: 0-444-88839-X; ISSN 0165-7208; LC 91-10255.
Clinging, Robert; Lynch, Michael F. 1974. Production of printed indexes of chemical reactions. II. Analysis of reactions involving ring formation, cleavage and interconversion. Journal of Chemical Documentation. 14 (2): 69-71. ISSN: 0021-9576; CODEN: JCHDAN.
Clore, G. M.; Gronenborn, A. M. 1991. Structures of larger proteins in solution: Three- and four-dimensional heteronuclear NMR spectroscopy. Science. 252 (5011): 1390-1399. ISSN: 0036-8075; CODEN: SCIEAS.
Cloutier, K. A. 1991. A comparison of three online Markush databases. Journal of Chemical Information and Computer Sciences. 31 (1): 40-44. ISSN: 0095-2338; CODEN: JCISD8.
Cody, Wayne L.; He, John X.; Lunney, Elizabeth A.; Humblet, Christine C.; Lu, Gina H.; Panek, Robert L.; Dudley, David T. 1996. Modification of the C-terminal dipeptide of angiotensin II yielded a novel series of analogs with II (AT2) receptor selectivity. Protein and Peptide Letters. 3 (2): 107- 112. ISSN: 0929-8665; CODEN: PPELEN.
Coghlan, J. 1990. Algorithm vs. database- produced chemical indexing. Database. 13 (3): 57-62. ISSN: 0162-4105; CODEN: DTBSDQ.
Cohan, P. 1987. Current technologies in chemical structure and substructure searching using microcomputers. In:Online Information 87. Proceedings of the 11th International Online Information Meeting [8-10 December 1987, London, UK]. Oxford: Learned Information; 1987. 533-546.
Cohen, N. Claude, ed. 1996. Guidebook on Molecular Modeling in Drug Design. San Diego: Academic Press; 1996. ISBN: 0- 12-178245-X.
Cohen, N. Claude; Blaney, Jeffrey M.; Humblet, Christine C.; Gund, Peter H.; Barry, David C. 1990. Molecular modeling software and methods for medicinal chemistry. Journal of Medicinal Chemistry. 33 (3): 883-894. ISSN: 0022-2623; CODEN: JMCMAR.
Collier, Harry R., ed. 1989. Chemical Information: Information in Chemistry, Pharmacology, and Patents (Proceedings of the International Conference, Montreux, Switzerland, September 26-28,1989). New York and Berlin: Springer-Verlag; 1989. 311 p. ISBN: 0-3875-1804-5, 3-540-51804-5 (Berlin); LC 89-026224.
Collier, Harry R., ed. 1990. Chemical Information 2: Information in Chemistry, Pharmacology and Patents (2nd Proceedings of the International [Chemical Information] Conference, Montreux, Switzerland, [24-26] September, 1990). Berlin and New York: Springer-Verlag; 1990. 232 p. ISBN: 3- 540-53199-8 (Berlin), 0-387-53199-8 (New York).
Collier, Harry R., ed. 1992. Recent Advances in Chemical Information (Proceedings of the Montreux 1991 International Chemical Information Conference, Annecy, France, 23-25 September 1991). Cambridge, England: The Royal Society of Chemistry; 1992. 225 p. ISBN: 0-85186-496-1; ISSN 0260-6291.
Collier, Harry R., ed. 1993. Recent Advances in Chemical Information II (Proceedings of the Montreux 1992 International Chemical Information Conference, Annecy, France, 19-21 October 1992). Cambridge, England: The Royal Society of Chemistry; 1993. 322 p. ISBN: 0-85186-235-7; ISSN 0260-6291; LC 92-243037.
Collier, Harry R., ed. 1994. 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. 193 p. ISBN: 0-85186-545-3; ISSN 0260- 6291.
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