2015

Discovery of check point kinase 1 (Chk1) inhibitors as potential anticancer agents using ligand-based modelling and virtual screening

Mohammed Khanfar,, Journal Article, , Discovery of check point kinase 1 (Chk1) inhibitors as potential anticancer agents using ligand-based modelling and virtual screening. (2015). J Sil Vitro Pharmacol 1, 1-11, 2015, 1, 1–11.

2015

Discovery of check point kinase 1 (Chk1) inhibitors as potential anticancer agents using ligand-based modelling and virtual screening

Mohammed Khanfar,, Journal Article, , Discovery of check point kinase 1 (Chk1) inhibitors as potential anticancer agents using ligand-based modelling and virtual screening. (2015). J Sil Vitro Pharmacol, 1, 1–11.

2015

Variations in GC–MS response between analytes and deuterated analogs

Mohammed Khanfar,, Journal Article, , Variations in GC–MS response between analytes and deuterated analogs. (2015). Chromatographia 78 (3), 251-258, 2015, 78, 251–258.

2015

Variations in GC–MS Response Between Analytes and Deuterated Analogs

Mohammed Khanfar,, Journal Article, , Variations in GC–MS Response Between Analytes and Deuterated Analogs. (2015). Chromatographia, 78, 251–258.

2015

Design and evaluation of 3-(benzylthio) benzamide derivatives as potent and selective SIRT2 inhibitors

Mohammed Khanfar,, Journal Article, , Design and evaluation of 3-(benzylthio) benzamide derivatives as potent and selective SIRT2 inhibitors. (2015). ACS Medicinal Chemistry Letters 6 (5), 607-611, 2015, 6, 607–611.

2015

Design and evaluation of 3-(benzylthio) benzamide derivatives as potent and selective SIRT2 inhibitors

Mohammed Khanfar,, Journal Article, , Design and evaluation of 3-(benzylthio) benzamide derivatives as potent and selective SIRT2 inhibitors. (2015). ACS Medicinal Chemistry Letters, 6, 607–611.

2015

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors

Mohammed Khanfar,, Journal Article, , Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors. (2015). Journal of Computer-Aided Molecular Design 29 (6), 561-581, 2015, 29, 561–581.

2015

Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors

Mohammed Khanfar,, Journal Article, , Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitors. (2015). Journal of Computer-Aided Molecular Design, 29, 561–581.

2015

Olive oil-derived oleocanthal as potent inhibitor of mammalian target of rapamycin: biological evaluation and molecular modeling studies

Mohammed Khanfar,, Journal Article, , Olive oil-derived oleocanthal as potent inhibitor of mammalian target of rapamycin: biological evaluation and molecular modeling studies. (2015). Phytotherapy Research, 29, 1776–1782.

2015

Olive oil-derived oleocanthal as potent inhibitor of mammalian target of rapamycin: biological evaluation and molecular modeling studies

Mohammed Khanfar,, Journal Article, , Olive oil-derived oleocanthal as potent inhibitor of mammalian target of rapamycin: biological evaluation and molecular modeling studies. (2015). Phytotherapy Research, 29, 1776–1782.