2016

Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation

Mohammed Khanfar,, Journal Article, , Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation. (2016). Future Medicinal Chemistry 8 (15), 1841-1869, 2016, 8, 1841–1869.

2016

Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation

Mohammed Khanfar,, Journal Article, , Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation. (2016). Future Medicinal Chemistry, 8, 1841–1869.

2016

Modified Hummel-Dreyer Method and Molecular Modeling Studies Identified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands

Mohammed Khanfar,, Journal Article, , Modified Hummel-Dreyer Method and Molecular Modeling Studies Identified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands. (2016). Letters in Drug Design & Discovery 13 (5), 401-410, 2016, 13, 401–410.

2016

Modified Hummel-Dreyer Method and Molecular Modeling Studies Identified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands

Mohammed Khanfar,, Journal Article, , Modified Hummel-Dreyer Method and Molecular Modeling Studies Identified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands. (2016). Letters in Drug Design & Discovery, 13, 401–410.

2016

Multiple Targeting Approaches on Histamine H3 Receptor Antagonists

Mohammed Khanfar,, Journal Article, , Multiple Targeting Approaches on Histamine H3 Receptor Antagonists. (2016). Frontiers in Neuroscience 10, 201, 2016, 10, 201.

2016

Multiple targeting approaches on histamine H3 receptor antagonists

Mohammed Khanfar,, Journal Article, , Multiple targeting approaches on histamine H3 receptor antagonists. (2016). Frontiers in Neuroscience, 10, 201.

2016

Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling

Mohammed Khanfar,, Journal Article, , Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling. (2016). Chemico-Biological Interactions 254, 93-101, 2016, 254, 93–101.

2016

Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling

Mohammed Khanfar,, Journal Article, , Discovery of potent adenosine A2a antagonists as potential anti-Parkinson disease agents. Non-linear QSAR analyses integrated with pharmacophore modeling. (2016). Chemico-Biological Interactions, 254, 93–101.

2016

Modified Hummel–Dreyer Method and Molecular Modeling Studies Iden-tified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands

Mohammed Khanfar,, Journal Article, , Modified Hummel–Dreyer Method and Molecular Modeling Studies Iden-tified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands. (2016). Letters in Drug Design & Discovery 13 (5), 401-410, 2016, 13, 401–410.

2016

Modified Hummel–Dreyer Method and Molecular Modeling Studies Iden-tified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands

Mohammed Khanfar,, Journal Article, , Modified Hummel–Dreyer Method and Molecular Modeling Studies Iden-tified Nicotinic Acid Analogues as Carbonic Anhydrase III Ligands. (2016). Letters in Drug Design & Discovery, 13, 401–410.