Search Result "Glu276 residue"
Binding Free Energy-Based Footprint Pharmacophore Model to Enhance Virtual Screening and Drug Discovery: A Case on Glycosidases as Anti-influenza Drug Targets
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 1033-1046
Author(s): Ndumiso N. Mhlongo, Mahmoud E. S. Soliman
Recent Strategies in the Search for New Anti-Influenza Therapies
Journal: Current Drug Targets
Volume: 4 Issue: 5 Year: 2003 Page: 389-408
Author(s): J. C. Wilson, M. von Itzstein
Inhibition Kinetics of Flavonoids on Yeast α-Glucosidase Merged with Docking Simulations
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1270-1279
Author(s): Heng Xu
Pharmacophore-Based Virtual Screening for Identification of Novel Neuraminidase Inhibitors and Verification of Inhibitory Activity by Molecular Docking
Journal: Medicinal Chemistry
Volume: 12 Issue: 1 Year: 2016 Page: 63-73
Author(s): Sidra Batool,Gohar Mushtaq,Warda Kamal,Mohammad A. Kamal
Oseltamivir: A First Line Defense Against Swine Flu
Journal: Medicinal Chemistry
Volume: 6 Issue: 4 Year: 2010 Page: 247-251
Author(s): Ritesh Agrawal, Prarthana V. Rewatkar, Ganesh R. Kokil, Arunima Verma, Atin Kalra
Recent Advances in QSAR and Their Applications in Predicting the Activities of Chemical Molecules, Peptides and Proteins for Drug Design
Journal: Current Protein & Peptide Science
Volume: 9 Issue: 3 Year: 2008 Page: 248-259
Author(s): Qi-Shi Du, Ri-Bo Huang, Kuo-Chen Chou
Computational Analysis of Interactions of Argadin with Chitotriosidase, Chitinase and Acidic Mammalian Chitinase: Hints for Specific Inhibitor Design
Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 5 Year: 2010 Page: 324-331
Author(s): P. Aparoy, R.N. Reddy, Lalitha Guruprasad, P. Reddanna
Advances in the Structure-Based Design of the Influenza A Neuraminidase Inhibitors
Journal: Current Drug Targets
Volume: 11 Issue: 3 Year: 2010 Page: 315-326
Author(s): Petar M. Mitrasinovic
Glutamate Carboxypeptidase II: An Overview of Structural Studies and Their Importance for Structure-Based Drug Design and Deciphering the Reaction Mechanism of the Enzyme
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 9 Year: 2012 Page: 1300-1309
Author(s): J. Pavlicek, J. Ptacek, C. Barinka
Structure Based Lead Optimization Approach in Discovery of Selective DPP4 Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 13 Issue: 6 Year: 2013 Page: 888-914
Author(s): Manjunath Ghate, Shailesh V. Jain