Search Result "Combinatorial perturbation theory models"


Conformational Flexibility Models for the Receptor in Structure Based Drug Design

Journal: Current Pharmaceutical Design
Volume: 9 Issue: 2 Year: 2003 Page: 1635-1648
Author(s): M. L. Teodoro, L. E. Kavraki

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 532-547
Author(s): Tianyun Liu, Grace W. Tang, Emidio Capriotti

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

Cellular Systems Biology Profiling Applied to Cellular Models of Disease

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 9 Year: 2009 Page: 838-848
Author(s): Kenneth A. Giuliano, Daniel R. Premkumar, Christopher J. Strock, Patricia Johnston, D. Lansing Taylor

Computational Methods in Developing Quantitative Structure-Activity Relationships (QSAR): A Review

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 3 Year: 2006 Page: 213-228
Author(s): Arkadiusz Z. Dudek, Tomasz Arodz, Jorge Galvez

Imidazoline-1 Receptor Ligands as Apoptotic Agents: Pharmacophore Modeling and Virtual Docking Study

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 4 Year: 2013 Page: 298-319
Author(s): Katarina Nikolic,Nevena Veljkovic,Branislava Gemovic,Tatjana Srdic-Rajic,Danica Agbaba

Opinion Article

Deep Hidden Physics Modeling of Cell Signaling Networks

Journal: Current Genomics
Volume: 22 Issue: 0 Year: 2021 Page: 1-5
Author(s): Martin Seeger,James Longden,Edda Klipp,Rune Linding

Application of In Vivo Animal Models to Characterize the Pharmacokinetic and Pharmacodynamic Properties of Drug Candidates in Discovery Settings

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 2 Year: 2010 Page: 207-218
Author(s): Benny M. Amore, John P. Gibbs, Maurice G. Emery

Recent Advances in Computational Modeling of α

Journal: Current Protein & Peptide Science
Volume: 13 Issue: 7 Year: 2012 Page: 644-657
Author(s): Anton A. Polyansky,Anton O. Chugunov,Alexander A. Vassilevski,Eugene V. Grishin,Roman G. Efremov

On Various Metrics Used for Validation of Predictive QSAR Models with Applications in Virtual Screening and Focused Library Design

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 450-474
Author(s): Kunal Roy, Indrani Mitra

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