Search Result "MCMM"
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
A Neural Network Based Virtual High Throughput Screening Test for the Prediction of CNS Activity
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 3 Issue: 6 Year: 2000 Page: 535-540
Author(s): Gyorgy M. Keseru, Laszlo Molnar, Istvan Greiner
Synthesis and Structural Analysis of 6-Aminobicyclo[2.2.1]heptane-2- carboxylic Acid as a onformationally Constrained γ-Turn Mimic
Journal: Protein & Peptide Letters
Volume: 15 Issue: 9 Year: 2008 Page: 980-984
Author(s): Jin-Seong Park, Kyoung Rak Kim, Hye Young Nam, Chang-Eun Yeom, Chieyeon Chough, Soon Ho Kwon, Seonggu Ro, Dong-Kyu Shin, B. Moon Kim
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
A Novel Combined Pharmacophore Mapping and Quantitative Structure Selectivity Relationship Analysis for the Development of Potent and Selective Human Aldose Reductase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 371-384
Author(s): Bhawna Vyas,Baldev Singh,Om Silakari
Pharmacophore Discovery - Lessons Learned
Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1649-1664
Author(s): John H. van Drie
Synthesis and Mitochondrial Complex I Activity of Annonaceous Trans and Cis Solamins Precursors
Journal: Letters in Organic Chemistry
Volume: 1 Issue: 4 Year: 2004 Page: 316-322
Author(s): Julie Defretin, Christophe Gleye, Diego Cortes, Xavier Franck, Reynald Hocquemiller, Bruno Figadere
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
Pharmacophore Modeling and QSAR Analysis of Novel β-carboline Derivatives as Antitumor Agents
Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 572-584
Author(s): Ravindra Kumar Chourasiya,A. Raghuram Rao,Ram Kishore Agrawal