2013

Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitors

Mohammed Khanfar,, Journal Article, , Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitors. (2013). Journal of Chemical Information and Modeling 53 (10), 2587-2612, 2013, 53, 2587–2612.

2013

Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitors

Mohammed Khanfar,, Journal Article, , Elaborate ligand-based modeling coupled with multiple linear regression and k nearest neighbor QSAR analyses unveiled new nanomolar mTOR inhibitors. (2013). Journal of Chemical Information and Modeling, 53, 2587–2612.

2013

Gas chromatography/trace analysis of derivatized azelaic acid as a stability marker

Mohammed Khanfar,, Journal Article, , Gas chromatography/trace analysis of derivatized azelaic acid as a stability marker. (2013). Journal of Separation Science 36 (19), 3200-3205, 2013, 36, 3200–3205.

2013

Gas chromatography/trace analysis of derivatized azelaic acid as a stability marker

Mohammed Khanfar,, Journal Article, , Gas chromatography/trace analysis of derivatized azelaic acid as a stability marker. (2013). Journal of Separation Science, 36, 3200–3205.

2013

The Veratrum alkaloids jervine, veratramine, and their analogues as prostate cancer migration and proliferation inhibitors: biological evaluation and pharmacophore modeling

Mohammed Khanfar,, Journal Article, , The Veratrum alkaloids jervine, veratramine, and their analogues as prostate cancer migration and proliferation inhibitors: biological evaluation and pharmacophore modeling. (2013). Medicinal Chemistry Research 22 (10), 4775-4786, 2013, 22, 4775–4786.

2013

The Veratrum alkaloids jervine, veratramine, and their analogues as prostate cancer migration and proliferation inhibitors: biological evaluation and pharmacophore modeling

Mohammed Khanfar,, Journal Article, , The Veratrum alkaloids jervine, veratramine, and their analogues as prostate cancer migration and proliferation inhibitors: biological evaluation and pharmacophore modeling. (2013). Medicinal Chemistry Research, 22, 4775–4786.

2013

Pharmacophore modeling, homology modeling, and in silico screening reveal mammalian target of rapamycin inhibitory activities for sotalol, glyburide, metipranolol, sulfamethizole, glipizide, and pioglitazone

Mohammed Khanfar,, Journal Article, , Pharmacophore modeling, homology modeling, and in silico screening reveal mammalian target of rapamycin inhibitory activities for sotalol, glyburide, metipranolol, sulfamethizole, glipizide, and pioglitazone. (2013). Journal of Molecular Graphics and Modelling, 42, 39–49.

2013

Pharmacophore modeling, homology modeling, and in silico screening reveal mammalian target of rapamycin inhibitory activities for sotalol, glyburide, metipranolol, sulfamethizole, glipizide, and pioglitazone

Mohammed Khanfar,, Journal Article, , Pharmacophore modeling, homology modeling, and in silico screening reveal mammalian target of rapamycin inhibitory activities for sotalol, glyburide, metipranolol, sulfamethizole, glipizide, and pioglitazone. (2013). Journal of Molecular Graphics and Modelling, 42, 39–49.

2013

Protective activity of (1S, 2E, 4R, 6R, 7E, 11E)-2, 7, 11-cembratriene-4, 6-diol analogues against diisopropylfluorophosphate neurotoxicity: Preliminary structure–activity relationship and pharmacophore modeling

Mohammed Khanfar,, Journal Article, , Protective activity of (1S, 2E, 4R, 6R, 7E, 11E)-2, 7, 11-cembratriene-4, 6-diol analogues against diisopropylfluorophosphate neurotoxicity: Preliminary structure–activity relationship and pharmacophore modeling. (2013). Bioorganic & Medicinal Chemistry, 21, 4678–4686.

2013

Protective activity of (1S, 2E, 4R, 6R, 7E, 11E)-2, 7, 11-cembratriene-4, 6-diol analogues against diisopropylfluorophosphate neurotoxicity: Preliminary structure–activity relationship and pharmacophore modeling

Mohammed Khanfar,, Journal Article, , Protective activity of (1S, 2E, 4R, 6R, 7E, 11E)-2, 7, 11-cembratriene-4, 6-diol analogues against diisopropylfluorophosphate neurotoxicity: Preliminary structure–activity relationship and pharmacophore modeling. (2013). Bioorganic & Medicinal Chemistry, 21, 4678–4686.