Search Result "LMOD"
Elaboration of New Anti-Inflammatory Agents Using Pharmacophore Based 3D QSAR of 4, 5-Diaryl Imidazoline as P2X7 Receptor Antagonists
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 185-198
Author(s): Nisha Mehta, Sukhvir Chand, Malkeet Singh Bahia, Om Silakari
Accounting for Induced-Fit Effects in Docking: What is Possible and What is Not?
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 179-191
Author(s): Christoph A. Sotriffer
Steroid Hormone Binding Receptors: Application of Homology Modeling, Induced Fit Docking, and Molecular Dynamics to Study Structure- Function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 844-853
Author(s): Wendy Cornell, Kiyean Nam
Biophysical Characterization of Fibroblast Growth Factor Homologous Factor-1b (FHF-1b): Sodium Dodecyl Sulfate Promotes Two State Folding
Journal: Protein & Peptide Letters
Volume: 15 Issue: 2 Year: 2008 Page: 215-218
Author(s): Vikash Kumar Dubey, Bishal Kumar Singh, Nandini Sarkar, Monu Pande, Medicherla Venkata Jagannadham, Vikash Kumar Dubey, Bishal Kumar Singh, Medicherla Venkata Jagannadham
Pharmacophore and 3D QSAR Study of TGFβ Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 3 Year: 2014 Page: 316-330
Author(s): Mohamed Asraf Vazhapully,D. Vinod,N.H. Zeinul Hukuman
The Challenge of Considering Receptor Flexibility in Ligand Docking and Virtual Screening
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 4 Year: 2005 Page: 423-440
Author(s): Claudio N. Cavasotto, Andrew J.W. Orry, Ruben A. Abagyan
Exploring the Biological Potential of Urea Derivatives Against mPGES-1: A Combination of Quantum Mechanics, Pharmacophore Modelling and QSAR Analyses
Journal: Medicinal Chemistry
Volume: 9 Issue: 1 Year: 2013 Page: 138-151
Author(s): Malkeet Singh Bahia, Om Silakari
Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 752-763
Author(s): Sanal Dev,Sunil R. Dhaneshwar,Bijo Mathew
Molecular Modelling and QSAR in the Discovery of HIV-1 Integrase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 3 Year: 2007 Page: 214-233
Author(s): Anna M. Almerico, Marco Tutone, Mario Ippolito, Antonino Lauria
An Overview on Functional and Structural Properties of Monomeric andMultimeric β-Thymosin in Invertebrates
Journal: Protein & Peptide Letters
Volume: 29 Issue: 1 Year: 2022 Page: 2-10
Author(s): Lili Gao,Mujie Huang,Hongkuan Deng,Qiuxiang Pang