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Journal of Computer-Aided Molecular Design|May 18, 2004
Mapping protein pockets through their potential small-molecule binding volumes: QSCD applied to biological protein structuresKeith Mason, Nehal M Patel, Aric Ledel, et al.Journal of Computer-Aided Molecular Design|February 1, 1995
DBMAKER: a set of programs to generate three-dimensional databases based upon user-specified criteriaC M Ho, G R MarshallJournal of Computer-Aided Molecular Design|June 1, 1994
Molecular dynamics simulations of oligonucleotides in solution: visualization of intrinsic curvatureO N de Souza, J M GoodfellowJournal of Computer-Aided Molecular Design|June 1, 1994
Extending the trend vector: the trend matrix and sample-based partial least squaresR P Sheridan, R B Nachbar, B L BushJournal of Computer-Aided Molecular Design|December 1, 1994
Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studiesY P Pang, A P KozikowskiJournal of Computer-Aided Molecular Design|December 1, 1994
Prediction of the binding site of 1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC programY P Pang, A P KozikowskiJournal of Computer-Aided Molecular Design|December 1, 1994
Local elevation: a method for improving the searching properties of molecular dynamics simulationT Huber, A E Torda, W F van GunsterenJournal of Computer-Aided Molecular Design|August 1, 1993
Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structuresM J SipplJournal of Computer-Aided Molecular Design|April 30, 2016
The analysis of the market success of FDA approvals by probing top 100 bestselling drugsJaroslaw Polanski, Jacek Bogocz, Aleksandra TkoczJournal of Computer-Aided Molecular Design|February 24, 2021
Peptide nucleic acid Hoogsteen strand linker design for major groove recognition of DNA thymine basesChristopher M Topham, Jeremy C SmithPageof 265