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Biochemical Society Transactions
|
August 28, 2002
Virtual screening: a real screening complement to high-throughput screening
J Mestres
The AAPS Journal
|
July 25, 2012
Drug repurposing: far beyond new targets for old drugs
T I Oprea, J Mestres
British Journal of Pharmacology
|
June 6, 2007
In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling
S Ekins, J Mestres, B Testa
British Journal of Pharmacology
|
June 6, 2007
In silico pharmacology for drug discovery: applications to targets and beyond
S Ekins, J Mestres, B Testa
Proteins
|
July 19, 2000
Similarity-driven flexible ligand docking
X 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 matching
J Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling
|
April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognition
J 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 syndrome
J 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 inhibitors
J 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 proteins
G M Maggiora, D C Rohrer, J Mestres
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Biochemical Society Transactions
|
August 28, 2002
Virtual screening: a real screening complement to high-throughput screening
J Mestres
The AAPS Journal
|
July 25, 2012
Drug repurposing: far beyond new targets for old drugs
T I Oprea, J Mestres
British Journal of Pharmacology
|
June 6, 2007
In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling
S Ekins, J Mestres, B Testa
British Journal of Pharmacology
|
June 6, 2007
In silico pharmacology for drug discovery: applications to targets and beyond
S Ekins, J Mestres, B Testa
Proteins
|
July 19, 2000
Similarity-driven flexible ligand docking
X 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 matching
J Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling
|
April 1, 1997
A molecular field-based similarity approach to pharmacophoric pattern recognition
J 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 syndrome
J 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 inhibitors
J 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 proteins
G M Maggiora, D C Rohrer, J Mestres
Page
of 3