Search Result "Pharmacophore mapping"


Pharmacophore Modeling in Drug Discovery and Development: An Overview

Journal: Medicinal Chemistry
Volume: 3 Issue: 2 Year: 2007 Page: 187-197
Author(s): Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho, Sudha Srivastava

An In Silico 3D Pharmacophore Model of Chalcones Useful in the Design of Novel Antimalarial Agents

Journal: Medicinal Chemistry
Volume: 3 Issue: 4 Year: 2007 Page: 317-326
Author(s): A.K. Bhattacharjee, D.A. Nichols, L. Gerena, N. Roncal, C.E. Gutteridge

An Updated Unified Pharmacophore Model of the Benzodiazepine Binding Site on γ-Aminobutyric Acida Receptors: Correlation with Comparative Models

Journal: Current Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2007 Page: 2755-2775
Author(s): T. Clayton, J. L. Chen, M. Ernst, L. Richter, B. A. Cromer, C. J. Morton, H. Ng, C. C. Kaczorowski, F. J. Helmstetter, R. Furtmuller, G. Ecker, M. W. Parker, W. Sieghart, J. M. Cook

Molecular Modeling of Melanocortin Receptors

Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1042-1051
Author(s): Hongmao Sun, David Fry

Modeling and Informatics in Designing Anti-Diabetic Agents

Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3518-3530
Author(s): P. V. Bharatam, D. S. Patel, L. Adane, A. Mittal, S. Sundriyal

Mapping Selectivity and Specificity of Active Site of Plasmepsins from Plasmodium falciparum Using Molecular Interaction Field Approach

Journal: Protein & Peptide Letters
Volume: 14 Issue: 6 Year: 2007 Page: 569-574
Author(s): Amit Kumar, Indira Ghosh

Screening for Inhibitors of Tau Protein Aggregation into Alzheimer Paired Helical Filaments: A Ligand Based Approach Results in Successful Scaffold Hopping

Journal: Current Alzheimer Research
Volume: 4 Issue: 3 Year: 2007 Page: 315-323
Author(s): Gregor Larbig, Marcus Pickhardt, David G. Lloyd, Boris Schmidt, Eckhard Mandelkow

Computational Studies of HIV-1 Integrase and its Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 3 Year: 2007 Page: 160-190
Author(s): Nadtanet Nunthaboot, Somsak Pianwanit, Vudhichai Parasuk, Sirirat Kokpol, James M. Briggs

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

Electron-Topological Method of the Non-Nucleoside HIV-1 RT Inhibitors Study: Structure-Activity Relationships

Journal: Current HIV Research
Volume: 5 Issue: 5 Year: 2007 Page: 449-458
Author(s): Fatma Kandemirli, Vasyl Kovalishyn, Sedat Giray Kandemirli

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