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Current Computer-Aided Drug Design|January 17, 2012
Fragment-based development of HCV protease inhibitors for the treatment of hepatitis CMati Karelson, Dimitar A Dobchev, Gunnar Karelson, et al.
Current Computer-Aided Drug Design|January 17, 2012
Multi-target QSAR and docking study of steroids binding to corticosteroid-binding globulin and sex hormone-binding globulinKatarina Nikolic, Slavica Filipic, Danica Agbaba
Current Computer-Aided Drug Design|April 14, 2012
QSAR and QSPR model interpretation using partial least squares (PLS) analysisDavid T Stanton
Current Computer-Aided Drug Design|August 4, 2015
3D-QSAR Selectivity Analysis of 1-Adamantyl-3-Heteroaryl Urea Analogs as Potent Inhibitors of Mycobacterium tuberculosisPreeti Wadhwa, Sourav Bagchi, Anuj Sharma
Current Computer-Aided Drug Design|November 26, 2015
Water Molecules Increases Binding Affinity of Natural PI3Kγ Inhibitors Against CancerPooja Sharma, Aparna Shukla, Komal Kalani, et al.
Current Computer-Aided Drug Design|January 16, 2018
Quantitative Structure-activity Relationship Study of Betulinic Acid Derivatives Against HIV using SMILES-based DescriptorsApilak Worachartcheewan, Alla P Toropova, Andrey A Toropov, et al.
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