Search Result "DFG aspartate residue"
Aspartate Aminotransferase - Bridging Carbohydrate and Energy Metabolism in Plasmodium Falciparum
Journal: Current Drug Metabolism
Volume: 13 Issue: 3 Year: 2012 Page: 332-336
Author(s): Carsten Wrenger, Ingrid B. Muller, Ariel M. Silber, Rositsa Jordanova, Victor S. Lamzin, Matthew R. Groves
Diaryl Urea: A Privileged Structure in Anticancer Agents
Journal: Current Medicinal Chemistry
Volume: 23 Issue: 15 Year: 2016 Page: 1528-1548
Author(s): Laura Garuti,Marinella Roberti,Giovanni Bottegoni,Mariarosaria Ferraro
Rational Approaches Towards Lead Optimization of Kinase Inhibitors: The Issue of Specificity
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 26 Year: 2013 Page: 4714-4738
Author(s): Preethi Badrinarayan,G. Narahari Sastry
Discovery of Small Molecule c-Met Inhibitors: Evolution and Profiles of Clinical Candidates
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 7-27
Author(s): Ted L. Underiner, Torsten Herbertz, Sheila J. Miknyoczki
Structure-based Virtual Screening Approaches in Kinase-directed Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 20 Year: 2017 Page: 2235-2259
Author(s): David Bajusz,Gyorgy G. Ferenczy,Gyorgy M. Keseru
Successful Structure-Based Design of Recent p38 MAP Kinase Inhibitors
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 7 Year: 2009 Page: 655-676
Author(s): Solveigh C. Karcher, Stefan A. Laufer
Targeting Protein Multiple Conformations: A Structure-Based Strategy for Kinase Drug Design
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1394-1407
Author(s): Liao Jie-Lou Jeffrey, Andrews C. Robert
Structural Biology Insight for the Design of Sub-type Selective Aurora Kinase Inhibitors
Journal: Current Cancer Drug Targets
Volume: 15 Issue: 5 Year: 2015 Page: 375-393
Author(s): Sailu Sarvagalla,Mohane Selvaraj Coumar
Recent Developments in the Third Generation Inhibitors of Bcr-Abl for Overriding T315I Mutation
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2146-2157
Author(s): X. Y. Lu, Q. Cai, K. Ding
Protonation States in Molecular Dynamics Simulations of Peptide Folding and Binding
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4173-4181
Author(s): Avraham Ben- Shimon, Deborah E. Shalev, Masha Y. Niv