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J Mestres

Showing results (1-10 of 21) with videos related to

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Biochemical Society Transactions|August 28, 2002
Virtual screening: a real screening complement to high-throughput screeningJ Mestres
The AAPS Journal|July 25, 2012
Drug repurposing: far beyond new targets for old drugsT I Oprea, J Mestres
British Journal of Pharmacology|June 6, 2007
In silico pharmacology for drug discovery: methods for virtual ligand screening and profilingS Ekins, J Mestres, B Testa
British Journal of Pharmacology|June 6, 2007
In silico pharmacology for drug discovery: applications to targets and beyondS Ekins, J Mestres, B Testa
Proteins|July 19, 2000
Similarity-driven flexible ligand dockingX Fradera, R M Knegtel, J Mestres
Journal of Computer-Aided Molecular Design|March 7, 2000
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matchingJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M Maggiora
Clinical Pharmacology and Therapeutics|October 7, 2011
Linking pharmacology to clinical reports: cyclobenzaprine and its possible association with serotonin syndromeJ Mestres, S A Seifert, T I Oprea
Journal of Computer-Aided Molecular Design|March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitorsJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteinsG M Maggiora, D C Rohrer, J Mestres
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Biochemical Society Transactions|August 28, 2002
Virtual screening: a real screening complement to high-throughput screeningJ Mestres
The AAPS Journal|July 25, 2012
Drug repurposing: far beyond new targets for old drugsT I Oprea, J Mestres
British Journal of Pharmacology|June 6, 2007
In silico pharmacology for drug discovery: methods for virtual ligand screening and profilingS Ekins, J Mestres, B Testa
British Journal of Pharmacology|June 6, 2007
In silico pharmacology for drug discovery: applications to targets and beyondS Ekins, J Mestres, B Testa
Proteins|July 19, 2000
Similarity-driven flexible ligand dockingX Fradera, R M Knegtel, J Mestres
Journal of Computer-Aided Molecular Design|March 7, 2000
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matchingJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognitionJ Mestres, D C Rohrer, G M Maggiora
Clinical Pharmacology and Therapeutics|October 7, 2011
Linking pharmacology to clinical reports: cyclobenzaprine and its possible association with serotonin syndromeJ Mestres, S A Seifert, T I Oprea
Journal of Computer-Aided Molecular Design|March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitorsJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteinsG M Maggiora, D C Rohrer, J Mestres
Pageof 3