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Bioorganic & Medicinal Chemistry|December 31, 2003
DFT-based QSAR study of testosterone and its derivativesP P Singh, H K Srivastava, F A PashaBioorganic & Medicinal Chemistry|September 20, 2005
Comparative QSAR study of phenol derivatives with the help of density functional theoryF A Pasha, H K Srivastava, P P SinghMolecular Diversity|March 26, 2005
Semiempirical QSAR study and ligand receptor interaction of estrogensF A Pasha, H K Srivastava, P P SinghEnvironmental Toxicology and Pharmacology|July 26, 2011
Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agentsF A Pasha, M Muddassar, Cheolju Lee, et al.Journal of Molecular Graphics & Modelling|May 19, 2009
Pharmacophore and docking-based combined in-silico study of KDR inhibitorsF A Pasha, M Muddassar, M M Neaz, et al.European Journal of Medicinal Chemistry|March 19, 2008
3D and quantum QSAR of non-benzodiazepine compoundsF A Pasha, M Muddassar, Seung Joo Cho, et al.Journal of Molecular Modeling|December 2, 2008
Elucidation of binding mode and three dimensional quantitative structure-activity relationship studies of a novel series of protein kinase B/Akt inhibitorsM Muddassar, F A Pasha, M M Neaz, et al.Journal of Molecular Modeling|February 8, 2008
Hologram and 3D-quantitative structure toxicity relationship studies of azo dyesF A Pasha, Muhammad Muddassar, Hwan Won Chung, et al.Archives of Pharmacal Research|April 24, 2009
Pharmacophore-based 3D-QSAR of HIF-1 inhibitorsJae Yoon Chung, F A Pasha, Seung Joo Cho, et al.Journal of Biomedicine & Biotechnology|April 4, 2008
Receptor guided 3D-QSAR: a useful approach for designing of IGF-1R inhibitorsM Muddassar, F A Pasha, H W Chung, et al.Pageof 1