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

Research Article

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

Mini-Review Article

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

Previous   Next

Go To   Results 1 - 1 of 22

Apply Filters

Volume Years
Article Type
    Publication Title
      Subject Title

Content Type


Ads
© 2024 Bentham Science Publishers | Privacy Policy