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Expert Opinion on Drug Discovery
|
May 3, 2011
Virtual Screening with AutoDock: Theory and Practice
Sandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Journal of Molecular Biology
|
June 9, 2009
p38alpha MAP kinase C-terminal domain binding pocket characterized by crystallographic and computational analyses
J Jefferson P Perry, Rodney M Harris, Davide Moiani, et al.
Journal of Computational Chemistry
|
March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexes
Max W Chang, Richard K Belew, Kate S Carroll, et al.
Free Radical Research
|
September 21, 2006
A novel neuroprotective agent with antioxidant and nitric oxide synthase inhibitory action
Opa Vajragupta, Chantana Boonyarat, Yukihisa Murakami, et al.
Journal of Chemical Information and Modeling
|
September 22, 2011
Robust scoring functions for protein-ligand interactions with quantum chemical charge models
Jui-Chih Wang, Jung-Hsin Lin, Chung-Ming Chen, et al.
Nature Protocols
|
April 15, 2016
Computational protein-ligand docking and virtual drug screening with the AutoDock suite
Stefano Forli, Ruth Huey, Michael E Pique, et al.
Proteins
|
July 12, 2002
Model of the alphaLbeta2 integrin I-domain/ICAM-1 DI interface suggests that subtle changes in loop orientation determine ligand specificity
Glen B Legge, Garrett M Morris, Michel F Sanner, et al.
Faraday Discussions
|
September 26, 2014
3D molecular models of whole HIV-1 virions generated with cellPACK
Graham T Johnson, David S Goodsell, Ludovic Autin, et al.
Journal of Medicinal Chemistry
|
October 16, 2008
Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitors
Sandro Cosconati, Jiyoung A Hong, Ettore Novellino, et al.
Journal of the American Chemical Society
|
October 28, 2009
Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders
Sandro Cosconati, Luciana Marinelli, Roberta Trotta, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 100) with videos related to
Sort By:
Page
of 10
Expert Opinion on Drug Discovery
|
May 3, 2011
Virtual Screening with AutoDock: Theory and Practice
Sandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Journal of Molecular Biology
|
June 9, 2009
p38alpha MAP kinase C-terminal domain binding pocket characterized by crystallographic and computational analyses
J Jefferson P Perry, Rodney M Harris, Davide Moiani, et al.
Journal of Computational Chemistry
|
March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexes
Max W Chang, Richard K Belew, Kate S Carroll, et al.
Free Radical Research
|
September 21, 2006
A novel neuroprotective agent with antioxidant and nitric oxide synthase inhibitory action
Opa Vajragupta, Chantana Boonyarat, Yukihisa Murakami, et al.
Journal of Chemical Information and Modeling
|
September 22, 2011
Robust scoring functions for protein-ligand interactions with quantum chemical charge models
Jui-Chih Wang, Jung-Hsin Lin, Chung-Ming Chen, et al.
Nature Protocols
|
April 15, 2016
Computational protein-ligand docking and virtual drug screening with the AutoDock suite
Stefano Forli, Ruth Huey, Michael E Pique, et al.
Proteins
|
July 12, 2002
Model of the alphaLbeta2 integrin I-domain/ICAM-1 DI interface suggests that subtle changes in loop orientation determine ligand specificity
Glen B Legge, Garrett M Morris, Michel F Sanner, et al.
Faraday Discussions
|
September 26, 2014
3D molecular models of whole HIV-1 virions generated with cellPACK
Graham T Johnson, David S Goodsell, Ludovic Autin, et al.
Journal of Medicinal Chemistry
|
October 16, 2008
Structure-based virtual screening and biological evaluation of Mycobacterium tuberculosis adenosine 5'-phosphosulfate reductase inhibitors
Sandro Cosconati, Jiyoung A Hong, Ettore Novellino, et al.
Journal of the American Chemical Society
|
October 28, 2009
Tandem application of virtual screening and NMR experiments in the discovery of brand new DNA quadruplex groove binders
Sandro Cosconati, Luciana Marinelli, Roberta Trotta, et al.
Page
of 10