2014

The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators

mkhanfar, 645, Journal Article, , The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators. (2014). Journal of Computer-Aided Molecular Design 28 (5), 509-547, 2014, 28, 509–547.

2014

The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators

mkhanfar, 645, Journal Article, , The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators. (2014). Journal of Computer-Aided Molecular Design, 28, 509–547.

2014

Discovery of nanomolar phosphoinositide 3-kinase gamma (PI3Kγ) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis

mkhanfar, 645, Journal Article, , Discovery of nanomolar phosphoinositide 3-kinase gamma (PI3Kγ) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis. (2014). European Journal of Medicinal Chemistry 84, 454-465, 2014.

2014

Impact of in situ granulation and temperature quenching on crystal habit and micromeritic properties of ibuprofen-cationic dextran conjugate crystanules

amustapha, 990, Journal Article, , Impact of in situ granulation and temperature quenching on crystal habit and micromeritic properties of ibuprofen-cationic dextran conjugate crystanules. (2014). International Journal of Pharmaceutics 462 (1-2), 83-102, 2014.

2014

Discovery of nanomolar phosphoinositide 3-kinase gamma (PI3K$\gamma$) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis

mkhanfar, 645, Journal Article, , Discovery of nanomolar phosphoinositide 3-kinase gamma (PI3K$\gamma$) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis. (2014). European Journal of Medicinal Chemistry, 84, 454–465.

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, 2587–2612.

2013

Novel Biomimetic Polymeric Nanoconjugates as Drug Delivery Carriers for Poorly Soluble Drugs

amustapha, 990, Journal Article, , Novel Biomimetic Polymeric Nanoconjugates as Drug Delivery Carriers for Poorly Soluble Drugs. (2013). De Montfort University, 2013.

2013

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

mkhanfar, 645, 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

mkhanfar, 645, 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

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.