2014

Development and characterization of 3-(benzylsulfonamido) benzamides as potent and selective SIRT2 inhibitors

mkhanfar, 645, Journal Article, , Development and characterization of 3-(benzylsulfonamido) benzamides as potent and selective SIRT2 inhibitors. (2014). European Journal of Medicinal Chemistry, 76, 414–426.

2014

Sympathetic overactivity prevails over the vascular amplifier phenomena in a chronic kidney disease rat model of hypertension

oaladhami, 719, Journal Article, , Sympathetic overactivity prevails over the vascular amplifier phenomena in a chronic kidney disease rat model of hypertension. (2014). Physiological Reports, 2, e12205.

2014

Articles in PresS. Am J Physiol Heart Circ Physiol (May 16, 2014). doi: 10.1152/ajpheart. 00139.2014

isalman, 854, Journal Article, , Articles in PresS. Am J Physiol Heart Circ Physiol (May 16, 2014). doi: 10.1152/ajpheart. 00139.2014. (2014).

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

Quantification of in situ granulation-induced changes in pre-compression, solubility, dose distribution and intrinsic in vitro release characteristics of ibuprofen–cationic …

amustapha, 990, Journal Article, , Quantification of in situ granulation-induced changes in pre-compression, solubility, dose distribution and intrinsic in vitro release characteristics of ibuprofen–cationic …. (2014). International Journal of Pharmaceutics 471 (1-2), 453-477, 2014.

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

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.

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.