2013

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

mkhanfar, 645, 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

mkhanfar, 645, 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

Validated HPLC and HPTLC Methods for Simultaneous Determination of Colchicine and Khellin in Pharmaceutical Formulations.

kelnahriry, 1138, Journal Article, , Validated HPLC and HPTLC Methods for Simultaneous Determination of Colchicine and Khellin in Pharmaceutical Formulations. (2013). J Chromatogr Sci., 51(3).

2013

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

mkhanfar, 645, 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

mkhanfar, 645, 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 …

mkhanfar, 645, Journal Article, , Pharmacophore modeling, homology modeling, and in silico screening reveal mammalian target of rapamycin inhibitory activities for sotalol, glyburide, metipranolol …. (2013). Journal of Molecular Graphics and Modelling 42, 39-49, 2013.

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

mkhanfar, 645, 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

mkhanfar, 645, 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 …

mkhanfar, 645, 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 …. (2013). Bioorganic & Medicinal Chemistry 21 (15), 4678-4686, 2013.

2013

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

mkhanfar, 645, 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.