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Molecular Informatics
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July 28, 2016
An Improved Weighted-Residue Profile Based Method of Using Protein-Ligand Interaction Information in Increasing Hits Selection from Virtual Screening: A Study on Virtual Screening of Human GPCR A2A Receptor Antagonists
Mohammad Shahid, Vinod Kasam, Martin Hofmann-Apitius
Journal of Chemical Information and Modeling
|
April 26, 2014
Computational method to identify druggable binding sites that target protein-protein interactions
Hubert Li, Vinod Kasam, Christofer S Tautermann, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 11, 2014
Selective immunoproteasome inhibitors with non-peptide scaffolds identified from structure-based virtual screening
Vinod Kasam, Na-Ra Lee, Kyung-Bo Kim, et al.
Studies in Health Technology and Informatics
|
June 19, 2008
Virtual high throughput screening (vHTS) on an optical high speed testbed
Mohammad Shahid, Wolfgang Ziegler, Vinod Kasam, et al.
Current Clinical Pharmacology
|
August 1, 2009
In silico drug discovery approaches on grid computing infrastructures
Antje Wolf, Mohammad Shahid, Vinod Kasam, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 24, 2013
5-((1-Aroyl-1H-indol-3-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-diones as potential anticancer agents with anti-inflammatory properties
Narsimha Reddy Penthala, Purushothama Rao Ponugoti, Vinod Kasam, et al.
Studies in Health Technology and Informatics
|
May 4, 2007
Grid enabled high throughput virtual screening against four different targets implicated in malaria
Jean Salzemann, Vinod Kasam, Nicolas Jacq, et al.
Studies in Health Technology and Informatics
|
July 14, 2009
DockFlow - a prototypic PharmaGrid for virtual screening integrating four different docking tools
Antje Wolf, Martin Hofmann-Apitius, Moustafa Ghanem, et al.
Journal of Chemical Information and Modeling
|
August 31, 2007
Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid
Vinod Kasam, Marc Zimmermann, Astrid Maass, et al.
Chemmedchem
|
May 14, 2009
Design and discovery of plasmepsin II inhibitors using an automated workflow on large-scale grids
Gianluca Degliesposti, Vinod Kasam, Ana Da Costa, et al.
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of 2
Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Molecular Informatics
|
July 28, 2016
An Improved Weighted-Residue Profile Based Method of Using Protein-Ligand Interaction Information in Increasing Hits Selection from Virtual Screening: A Study on Virtual Screening of Human GPCR A2A Receptor Antagonists
Mohammad Shahid, Vinod Kasam, Martin Hofmann-Apitius
Journal of Chemical Information and Modeling
|
April 26, 2014
Computational method to identify druggable binding sites that target protein-protein interactions
Hubert Li, Vinod Kasam, Christofer S Tautermann, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 11, 2014
Selective immunoproteasome inhibitors with non-peptide scaffolds identified from structure-based virtual screening
Vinod Kasam, Na-Ra Lee, Kyung-Bo Kim, et al.
Studies in Health Technology and Informatics
|
June 19, 2008
Virtual high throughput screening (vHTS) on an optical high speed testbed
Mohammad Shahid, Wolfgang Ziegler, Vinod Kasam, et al.
Current Clinical Pharmacology
|
August 1, 2009
In silico drug discovery approaches on grid computing infrastructures
Antje Wolf, Mohammad Shahid, Vinod Kasam, et al.
Bioorganic & Medicinal Chemistry Letters
|
January 24, 2013
5-((1-Aroyl-1H-indol-3-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-diones as potential anticancer agents with anti-inflammatory properties
Narsimha Reddy Penthala, Purushothama Rao Ponugoti, Vinod Kasam, et al.
Studies in Health Technology and Informatics
|
May 4, 2007
Grid enabled high throughput virtual screening against four different targets implicated in malaria
Jean Salzemann, Vinod Kasam, Nicolas Jacq, et al.
Studies in Health Technology and Informatics
|
July 14, 2009
DockFlow - a prototypic PharmaGrid for virtual screening integrating four different docking tools
Antje Wolf, Martin Hofmann-Apitius, Moustafa Ghanem, et al.
Journal of Chemical Information and Modeling
|
August 31, 2007
Design of new plasmepsin inhibitors: a virtual high throughput screening approach on the EGEE grid
Vinod Kasam, Marc Zimmermann, Astrid Maass, et al.
Chemmedchem
|
May 14, 2009
Design and discovery of plasmepsin II inhibitors using an automated workflow on large-scale grids
Gianluca Degliesposti, Vinod Kasam, Ana Da Costa, et al.
Page
of 2