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Drug Discovery Today
|
November 8, 2011
Toward in silico structure-based ADMET prediction in drug discovery
Gautier Moroy, Virginie Y Martiny, Philippe Vayer, et al.
Bioorganic & Medicinal Chemistry
|
June 26, 2014
Discovery of novel inhibitors of vascular endothelial growth factor-A-Neuropilin-1 interaction by structure-based virtual screening
Anna Starzec, Maria A Miteva, Patrick Ladam, et al.
Nucleic Acids Research
|
July 18, 2006
FAF-Drugs: free ADME/tox filtering of compound collections
Maria A Miteva, Stephanie Violas, Matthieu Montes, et al.
Oncotarget
|
September 8, 2018
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets
Nathalie Lagarde, Julien Rey, Aram Gyulkhandanyan, et al.
Drug Discovery Today
|
September 12, 2022
Pharmacogenetics of human sulfotransferases and impact of amino acid exchange on Phase II drug metabolism
Adriana Isvoran, Yunhui Peng, Silvana Ceauranu, et al.
Scientific Reports
|
June 24, 2021
Insights into the substrate binding mechanism of SULT1A1 through molecular dynamics with excited normal modes simulations
Balint Dudas, Daniel Toth, David Perahia, et al.
Plos One
|
June 25, 2011
Tyrosine kinase syk non-enzymatic inhibitors and potential anti-allergic drug-like compounds discovered by virtual and in vitro screening
Bruno O Villoutreix, Guillaume Laconde, David Lagorce, et al.
Current Protein & Peptide Science
|
August 19, 2007
Free resources to assist structure-based virtual ligand screening experiments
Bruno O Villoutreix, Nicolas Renault, David Lagorce, et al.
The Open Biochemistry Journal
|
October 25, 2008
Screening Outside the Catalytic Site: Inhibition of Macromolecular Inter-actions Through Structure-Based Virtual Ligand Screening Experiments
Olivier Sperandio, Maria A Miteva, Kenneth Segers, et al.
European Biophysics Journal : EBJ
|
March 19, 2010
How to choose relevant multiple receptor conformations for virtual screening: a test case of Cdk2 and normal mode analysis
Olivier Sperandio, Liliane Mouawad, Eulalie Pinto, et al.
Page
of 9
Search research articles
Search
Showing results (41-50 of 88) with videos related to
Sort By:
Page
of 9
Drug Discovery Today
|
November 8, 2011
Toward in silico structure-based ADMET prediction in drug discovery
Gautier Moroy, Virginie Y Martiny, Philippe Vayer, et al.
Bioorganic & Medicinal Chemistry
|
June 26, 2014
Discovery of novel inhibitors of vascular endothelial growth factor-A-Neuropilin-1 interaction by structure-based virtual screening
Anna Starzec, Maria A Miteva, Patrick Ladam, et al.
Nucleic Acids Research
|
July 18, 2006
FAF-Drugs: free ADME/tox filtering of compound collections
Maria A Miteva, Stephanie Violas, Matthieu Montes, et al.
Oncotarget
|
September 8, 2018
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets
Nathalie Lagarde, Julien Rey, Aram Gyulkhandanyan, et al.
Drug Discovery Today
|
September 12, 2022
Pharmacogenetics of human sulfotransferases and impact of amino acid exchange on Phase II drug metabolism
Adriana Isvoran, Yunhui Peng, Silvana Ceauranu, et al.
Scientific Reports
|
June 24, 2021
Insights into the substrate binding mechanism of SULT1A1 through molecular dynamics with excited normal modes simulations
Balint Dudas, Daniel Toth, David Perahia, et al.
Plos One
|
June 25, 2011
Tyrosine kinase syk non-enzymatic inhibitors and potential anti-allergic drug-like compounds discovered by virtual and in vitro screening
Bruno O Villoutreix, Guillaume Laconde, David Lagorce, et al.
Current Protein & Peptide Science
|
August 19, 2007
Free resources to assist structure-based virtual ligand screening experiments
Bruno O Villoutreix, Nicolas Renault, David Lagorce, et al.
The Open Biochemistry Journal
|
October 25, 2008
Screening Outside the Catalytic Site: Inhibition of Macromolecular Inter-actions Through Structure-Based Virtual Ligand Screening Experiments
Olivier Sperandio, Maria A Miteva, Kenneth Segers, et al.
European Biophysics Journal : EBJ
|
March 19, 2010
How to choose relevant multiple receptor conformations for virtual screening: a test case of Cdk2 and normal mode analysis
Olivier Sperandio, Liliane Mouawad, Eulalie Pinto, et al.
Page
of 9