Search Result "in silico structure-based drug screening"


Structure-Based Drug Screening and Ligand-Based Drug Screening with Machine Learning

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 4 Year: 2009 Page: 397-408
Author(s): Yoshifumi Fukunishi

Virtual Screening in Structure-Based Drug Discovery

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 4 Issue: 7 Year: 2004 Page: 779-791
Author(s): X. Barril, R. E. Hubbard, S. D. Morley

Structure-Based Virtual Ligand Screening: Recent Success Stories

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 1000-1016
Author(s): Bruno O. Villoutreix, Richard Eudes, Maria A. Miteva

Ligand Docking and Structure-based Virtual Screening in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1006-1014
Author(s): Claudio N. Cavasotto, Andrew J. W. Orry

Development of Chemical Compound Libraries for In Silico Drug Screening

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 2 Year: 2010 Page: 90-102
Author(s): Yoshifumi Fukunishi, Masami Lintuluoto

Structure-Based Virtual Screening

Ebook: Frontiers in Drug Design and Discovery
Volume: 3 Year: 2007
Author(s): György M. Keseru
Doi: 10.2174/978160805201110703010477

Protein Structure Prediction in Structure-Based Ligand Design and Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 940-960
Author(s): Marianne A. Grant

Structure-Based Drug Design Strategies in Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 771-790
Author(s):

Antimalarial Drug Discovery: In Silico Structural Biology and Rational Drug Design

Journal: Infectious Disorders - Drug Targets
Volume: 9 Issue: 3 Year: 2009 Page: 304-318
Author(s): TAP de Beer, GA Wells, PB Burger, F. Joubert, E. Marechal, L. Birkholtz, AI Louw

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

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