A review of protein-small molecule docking methods R.D. TaylorP.J. JewsburyJ.W. Essex OriginalPaper Pages: 151 - 166
Investigation of the metal binding site in methionine aminopeptidase by density functional theory Anne Techau JørgensenPer-Ola NorrbyTommy Liljefors OriginalPaper Pages: 167 - 179
3D-QSAR and molecular modeling of HIV-1 integrase inhibitors Mahindra T. MakhijaVithal M. Kulkarni OriginalPaper Pages: 181 - 200
3D QSAR (COMFA) of a series of potent and highly selective VLA-4 antagonists Juswinder SinghHerman van VlijmenSteven P. Adams OriginalPaper Pages: 201 - 211
Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3and S′ 3subsites in the interaction with a phosphonate inhibitor Massimiliano AschiDanilo RoccatanoFernando Mazza OriginalPaper Pages: 213 - 225