Search Result "Chembridge databases"
Identification of Small Inhibitors for Human Metadherin, an Oncoprotein,through in silico Approach
Journal: Current Computer-Aided Drug Design
Volume: 19 Issue: 4 Year: 2023 Page: 278-287
Author(s): Arif Ali Khattak,Haider Ali Khattak
Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho
3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 51-56
Author(s): Peng Lu,Yubin Wang,Ping Kai Ouyang,Jinxiong She,Mingfang He
Recent Advances in the Assessment of Druglikeness Using 2DStructural Descriptors
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Hariharan Rajesh,Lakshminarasimhan Rajagopalan,Vellarkad N. Viswanadhan
Doi: 10.2174/9781608059287114010015
Protein-Protein Interaction Inhibition (2P2I): Mixed Methodologies for the Acceleration of Lead Discovery
Ebook: In Silico Lead Discovery
Volume: 1 Year: 2011
Author(s): Philippe Roche,Xavier Morelli
Doi: 10.2174/978160805142711101010118
Recent Advances in the Assessment of Druglikeness Using 2D-Structural Descriptors
Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Hariharan Rajesh,Lakshminarasimhan Rajagopalan,Vellarkad N. Viswanadhan
Doi: 10.2174/9781681081977115010016
Structure-Based Drug Design, Molecular Dynamics and ADME/Tox to Investigate Protein Kinase Anti-Cancer Agents
Journal: Current Bioactive Compounds
Volume: 13 Issue: 3 Year: 2017 Page: 213-222
Author(s): Evelyn M.L.P. Diniz,João G.C. Poiani,Carlton A. Taft,Carlos H.T.P. da Silva
New Horizons in Antimalarial Drug Discovery in the Last Decade by Chemoinformatic Approaches
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 129-150
Author(s): Premlata K. Ambre,Ravindra D. Wavhale,Evans C. Coutinho
A Combination of Pharmacophore and In silico Approaches for Identification of Potential Transthyretin Amyloidosis Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 339-348
Author(s): Zheng-Li Zhou,Hsuan-Liang Liu,Josephine W. Wu,Cheng-Wen Tsao,Wei-Hsi Chen,Kung-Tien Liu,Yih Ho
Structure-Based Focusing Using Pharmacophores Derived from the Active Site of 17beta-Hydroxysteroid Dehydrogenase
Journal: Current Pharmaceutical Design
Volume: 7 Issue: 7 Year: 2001 Page: 547-566
Author(s): M. A. Hoffren, M. C. Murray, R. D. Hoffmann