Search Result "ADMET score"


Computational Intelligence Methods for Docking Scores

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel

Recent Developments of In Silico Predictions of Intestinal Absorption and Oral Bioavailability

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 5 Year: 2009 Page: 497-506
Author(s): Tingjun Hou, Youyong Li, Wei Zhang, Junmei Wang

Beyond the Model

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 2 Year: 2009 Page: 139-144
Author(s): Robert K. DeLisle

The Receptor-Dependent QSAR Paradigm: An Overview of the Current State of the Art

Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 359-366
Author(s): Osvaldo A. Santos-Filho, Anton J. Hopfinger, Artem Cherkasov, Ricardo Bicca de Alencastro

Pharmacokinetics Prediction and Drugability Assessment of Diphenylheptanoids from Turmeric (Curcuma longa L)

Journal: Medicinal Chemistry
Volume: 5 Issue: 2 Year: 2009 Page: 130-138
Author(s): S. Balaji, B. Chempakam

Editorial [Hot Topic: Machine Learning for Virtual Screening (Part 2) (Guest Editor: Ovidiu Ivanciuc)]

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 5 Year: 2009 Page: 451-452
Author(s): Ovidiu Ivanciuc

Combined Virtual Screening Strategies

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 23-37
Author(s): Alan Talevi, Luciana Gavernet, Luis E. Bruno-Blanch

Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 984-999
Author(s): Kumaran Shanmugasundaram, Alan C. Rigby

In Silico Screening of Novel Inhibitors for HPV: A Rational Structure Based Approach (Docking Versus Pharmacophore Model Generation)

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 494-501
Author(s): G. Reshmi, M. Radhakrishna Pillai

New Approaches to Structure-Based Discovery of Dengue Protease Inhibitors

Journal: Infectious Disorders - Drug Targets
Volume: 9 Issue: 3 Year: 2009 Page: 327-343
Author(s): S. M. Tomlinson, R. D. Malmstrom, S. J. Watowich

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