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Journal of Computer-Aided Molecular Design|May 30, 2009
Structural models in the assessment of protein druggability based on HTS dataAnvita Gupta, Arun Kumar Gupta, Kothandaraman SeshadriJournal of Computer-Aided Molecular Design|June 10, 2009
The multi-copy simultaneous search methodology: a fundamental tool for structure-based drug designChristian R Schubert, Collin M StultzJournal of Computer-Aided Molecular Design|March 14, 2009
Design of compound libraries for fragment screeningNiklas Blomberg, David A Cosgrove, Peter W Kenny, et al.Journal of Computer-Aided Molecular Design|July 10, 2008
CONFIRM: connecting fragments found in receptor moleculesDavid C Thompson, R Aldrin Denny, Ramaswamy Nilakantan, et al.Journal of Computer-Aided Molecular Design|December 17, 2008
ChemGPS-NP(Web): chemical space navigation onlineJosefin Rosén, Anders Lövgren, Thierry Kogej, et al.Journal of Computer-Aided Molecular Design|June 23, 2009
Refined homology model of monoacylglycerol lipase: toward a selective inhibitorAnna L Bowman, Alexandros MakriyannisJournal of Computer-Aided Molecular Design|June 26, 2009
Web application for studying the free energy of binding and protonation states of protein-ligand complexes based on HINTAlexander S Bayden, Micaela Fornabaio, J Neel Scarsdale, et al.Journal of Computer-Aided Molecular Design|September 17, 2009
Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the beta2-adrenergic receptor and the human adenosine A2A receptorFarag F Sherbiny, Anke C Schiedel, Astrid Maass, et al.Journal of Computer-Aided Molecular Design|April 8, 2010
Tautomerism in chemical information management systemsWendy A WarrJournal of Computer-Aided Molecular Design|March 31, 2010
The effect of CH3, F and NO2 substituents on the individual hydrogen bond energies in the adenine-thymine and guanine-cytosine base pairsA Ebrahimi, S M Habibi Khorassani, H Delarami, et al.Pageof 265