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Shalini John

Showing results (21-30 of 27) with videos related to

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Journal of Bioinformatics and Computational Biology|December 7, 2011
Discovery and evaluation of potential sonic hedgehog signaling pathway inhibitors using pharmacophore modeling and molecular dynamics simulationsSwan Hwang, Sundarapandian Thangapandian, Yuno Lee, et al.
Plos One|January 4, 2014
Exploration of virtual candidates for human HMG-CoA reductase inhibitors using pharmacophore modeling and molecular dynamics simulationsMinky Son, Ayoung Baek, Sugunadevi Sakkiah, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 15, 2017
Large-scale identification of coevolution signals across homo-oligomeric protein interfaces by direct coupling analysisGuido Uguzzoni, Shalini John Lovis, Francesco Oteri, et al.
Chemical Biology & Drug Design|July 28, 2012
Computational studies of novel chymase inhibitors against cardiovascular and allergic diseases: mechanism and inhibitionMahreen Arooj, Sundarapandian Thangapandian, Shalini John, et al.
International Journal of Molecular Sciences|January 25, 2012
3D QSAR pharmacophore modeling, in silico screening, and density functional theory (DFT) approaches for identification of human chymase inhibitorsMahreen Arooj, Sundarapandian Thangapandian, Shalini John, et al.
BMC Bioinformatics|March 1, 2012
Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitorsShalini John, Sundarapandian Thangapandian, Mahreen Arooj, et al.
Journal of Molecular Graphics & Modelling|September 28, 2010
Docking-enabled pharmacophore model for histone deacetylase 8 inhibitors and its application in anti-cancer drug discoverySundarapandian Thangapandian, Thangapandian Sundarapandian, Shalini John, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
Journal of Bioinformatics and Computational Biology|December 7, 2011
Discovery and evaluation of potential sonic hedgehog signaling pathway inhibitors using pharmacophore modeling and molecular dynamics simulationsSwan Hwang, Sundarapandian Thangapandian, Yuno Lee, et al.
Plos One|January 4, 2014
Exploration of virtual candidates for human HMG-CoA reductase inhibitors using pharmacophore modeling and molecular dynamics simulationsMinky Son, Ayoung Baek, Sugunadevi Sakkiah, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 15, 2017
Large-scale identification of coevolution signals across homo-oligomeric protein interfaces by direct coupling analysisGuido Uguzzoni, Shalini John Lovis, Francesco Oteri, et al.
Chemical Biology & Drug Design|July 28, 2012
Computational studies of novel chymase inhibitors against cardiovascular and allergic diseases: mechanism and inhibitionMahreen Arooj, Sundarapandian Thangapandian, Shalini John, et al.
International Journal of Molecular Sciences|January 25, 2012
3D QSAR pharmacophore modeling, in silico screening, and density functional theory (DFT) approaches for identification of human chymase inhibitorsMahreen Arooj, Sundarapandian Thangapandian, Shalini John, et al.
BMC Bioinformatics|March 1, 2012
Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitorsShalini John, Sundarapandian Thangapandian, Mahreen Arooj, et al.
Journal of Molecular Graphics & Modelling|September 28, 2010
Docking-enabled pharmacophore model for histone deacetylase 8 inhibitors and its application in anti-cancer drug discoverySundarapandian Thangapandian, Thangapandian Sundarapandian, Shalini John, et al.
Pageof 3