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Journal of Computer-Aided Molecular Design|October 1, 1994
Electrostatic complementarity between proteins and ligands. 3. Structural basisP L Chau, P M DeanJournal of Computer-Aided Molecular Design|October 1, 1994
A fast and efficient method to generate biologically relevant conformationsG Klebe, T MietznerJournal of Computer-Aided Molecular Design|February 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 1. Application to the design of organic moleculesD E Clark, D Frenkel, S A Levy, et al.Journal of Computer-Aided Molecular Design|February 1, 1995
Relative binding orientations of adenosine A1 receptor ligands--a test case for Distributed Multipole Analysis in medicinal chemistryE M van der Wenden, S L Price, R P Apaya, et al.Journal of Computer-Aided Molecular Design|February 1, 1995
Conformational energy downward driver (CEDD): characterization and calibration of the methodE P Jaeger, M L Peterson, A M TreasurywalaJournal of Computer-Aided Molecular Design|December 1, 1994
Extended electron distributions applied to the molecular mechanics of some intermolecular interactionsJ G VinterJournal of Computer-Aided Molecular Design|December 1, 1994
Pharmacophore refinement of gpIIb/IIIa antagonists based on comparative studies of antiadhesive cyclic and acyclic RGD peptidesG Müller, M Gurrath, H KesslerJournal of Computer-Aided Molecular Design|December 1, 1994
Finding potential DNA-binding compounds by using molecular shapeP D Grootenhuis, D C Roe, P A Kollman, et al.Journal of Computer-Aided Molecular Design|November 4, 2005
Why relevant chemical information cannot be exchanged without disclosing structuresDmitry Filimonov, Vladimir PoroikovJournal of Computer-Aided Molecular Design|November 4, 2005
Prediction of plasma protein binding of drugs using Kier-Hall valence connectivity indices and 4D-fingerprint molecular similarity analysesJianzhong Liu, Liu Yang, Yi Li, et al.Pageof 265