Search Result "bisphosphatase inhibitor"
Fructose-1,6-bisphosphatase Inhibitors: A Review of Recent (2000- 2017) Advances and Structure-Activity Relationship Studies
Journal: Current Medicinal Chemistry
Volume: 26 Issue: 29 Year: 2019 Page: 5542-5563
Author(s): Sarbjit Singh,Dipesh S. Harmalkar,Yongseok Choi,Kyeong Lee
Computer Aided Drug Design Strategies Used in the Discovery of Fructose 1, 6-Bisphosphatase Inhibitors
Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 283-294
Author(s): M. Rami Reddy, Mark D. Erion
QSAR Model based Gradient Boosting Regression ofN-Arylsulfonyl-Indole-2-Carboxamide Derivatives as Inhibitors forFructose-1,6-bisphosphatase
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 7 Year: 2024 Page: 1274-1286
Author(s):
Performance Evaluation of Docking Programs- Glide, GOLD, AutoDock & SurflexDock, Using Free Energy Perturbation Reference Data: A Case Study of Fructose-1, 6-bisphosphatase-AMP Analogs
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 12 Year: 2020 Page: 1179-1187
Author(s): K. Kumar Reddy,R.S. Rathore,P. Srujana,R.R. Burri,C. Ravikumar Reddy,M. Sumakanth,Pallu Reddanna,M. Rami Reddy
Intervention of Hepatic Glucose Production. Small Molecule Regulators of Potential Targets for Type 2 Diabetes Therapy
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 4 Issue: 8 Year: 2004 Page: 897-908
Author(s): Tjeerd Barf
Potential Drug Targets and Progress Towards Pharmacologic Inhibition of Hepatic Glucose Production
Journal: Current Medicinal Chemistry
Volume: 10 Issue: 2 Year: 2003 Page: 123-153
Author(s): R. Kurukulasuriya, J. T. Link, D. J. Madar, Z. Pei, S. J. Richards, J. J. Rohde, A. J. Souers, B. G. Szczepankiewicz
GSK3 Inhibitors and Disease
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 1024-1029
Author(s): Felix Hernandez, Javier Diaz Nido, Jesus Avila, Nieves Villanueva
Structural Analysis and Comparison of Active Site Architecture from Ancient Bacteria to Human Phosphatases: A Novel Approach to Identification of Lead Compounds with Increased Specificity and Potency for Drug Discovery
Journal: Current Physical Chemistry
Volume: 5 Issue: 3 Year: 2015 Page: 195-205
Author(s): Gemma Topaz, Dumazo Ngesina, Lunecee Eligene, Davin Watson, Kimberly A. Stieglitz
Advances in Binding Free Energies Calculations: QM/MM-Based Free Energy Perturbation Method for Drug Design
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 26 Year: 2013 Page: 4674-4686
Author(s): R.S. Rathore,M. Sumakanth,M. Siva Reddy,P. Reddanna,Allam Appa Rao,Mark D. Erion,M.R. Reddy
Identification of HIV Inhibitors Guided by Free Energy Perturbation Calculations
Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1199-1216
Author(s): Orlando Acevedo, Zandrea Ambrose, Patrick T. Flaherty, Hadega Aamer, Prashi Jain, Somisetti V. Sambasivarao