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Journal of Computer-Aided Molecular Design|February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosaneA V Shah, D P DolataJournal of Computer-Aided Molecular Design|February 1, 1993
FOUNDATION: a program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databasesC M Ho, G R MarshallJournal of Computer-Aided Molecular Design|June 1, 1992
An approach to computer-aided inhibitor design: application to cathepsin LS Sudarsanam, G D Virca, C J March, et al.Journal of Computer-Aided Molecular Design|June 1, 1992
Charge calculations in molecular mechanics. IX. A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compoundsR J Abraham, G H GrantJournal of Computer-Aided Molecular Design|September 17, 2004
A correlation study of quinoline derivatives and their pharmaceutical behavior by ab initio calculated NQR parametersMarjan A Rafiee, Nasser L Hadipour, Hossein Naderi-maneshJournal of Computer-Aided Molecular Design|November 26, 2004
A Java applet for multiple linked visualization of protein structure and sequenceThomas J OldfieldJournal of Computer-Aided Molecular Design|February 26, 2005
Variable selection and model validation of 2D and 3D molecular descriptorsAnthony Nicholls, Norah E MacCuish, John D MacCuishJournal of Computer-Aided Molecular Design|February 26, 2005
Statistical variation in progressive scramblingRobert D Clark, Peter C FoxJournal of Computer-Aided Molecular Design|May 18, 2004
Molecular dynamics study of peptide segments of the BH3 domain of the proapoptotic proteins Bak, Bax, Bid and Hrk bound to the Bcl-xL and Bcl-2 proteinsMarta Pinto, Juan J Perez, Jaime Rubio-MartinezJournal of Computer-Aided Molecular Design|April 8, 2004
Comparison of correlation vector methods for ligand-based similarity searchingUli Fechner, Lutz Franke, Steffen Renner, et al.Pageof 263