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Journal of Medicinal Chemistry
|
April 5, 2008
Chemical fragments as foundations for understanding target space and activity prediction
Jeffrey J Sutherland, Richard E Higgs, Ian Watson, et al.
Journal of Chemical Information and Modeling
|
October 25, 2007
Lessons in molecular recognition. 2. Assessing and improving cross-docking accuracy
Jeffrey J Sutherland, Ravi K Nandigam, Jon A Erickson, et al.
Drug Discovery Today
|
June 23, 2005
Kinomics: characterizing the therapeutically validated kinase space
Michal Vieth, Jeffrey J Sutherland, Daniel H Robertson, et al.
Journal of Medicinal Chemistry
|
December 30, 2003
Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy
Jon A Erickson, Mehran Jalaie, Daniel H Robertson, et al.
Journal of Medicinal Chemistry
|
October 2, 2009
Kinase inhibitor data modeling and de novo inhibitor design with fragment approaches
Michal Vieth, Jon Erickson, Jibo Wang, et al.
Biochimica Et Biophysica Acta
|
April 21, 2015
Discovery of selective RIO2 kinase small molecule ligand
Thibault Varin, Alexander G Godfrey, Thierry Masquelin, et al.
Biochimica Et Biophysica Acta
|
March 17, 2004
Kinomics-structural biology and chemogenomics of kinase inhibitors and targets
Michal Vieth, Richard E Higgs, Daniel H Robertson, et al.
Journal of Chemical Theory and Computation
|
February 24, 2018
Predicting the Conformational Variability of Abl Tyrosine Kinase using Molecular Dynamics Simulations and Markov State Models
Yilin Meng, Cen Gao, David K Clawson, et al.
Plos One
|
November 12, 2020
Identification of tyrosine kinase inhibitors that halt Plasmodium falciparum parasitemia
Kristina Kesely, Panae Noomuna, Michal Vieth, et al.
Journal of Medicinal Chemistry
|
August 14, 2013
Selectivity data: assessment, predictions, concordance, and implications
Cen Gao, Suntara Cahya, Christos A Nicolaou, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 34) with videos related to
Sort By:
Page
of 4
Journal of Medicinal Chemistry
|
April 5, 2008
Chemical fragments as foundations for understanding target space and activity prediction
Jeffrey J Sutherland, Richard E Higgs, Ian Watson, et al.
Journal of Chemical Information and Modeling
|
October 25, 2007
Lessons in molecular recognition. 2. Assessing and improving cross-docking accuracy
Jeffrey J Sutherland, Ravi K Nandigam, Jon A Erickson, et al.
Drug Discovery Today
|
June 23, 2005
Kinomics: characterizing the therapeutically validated kinase space
Michal Vieth, Jeffrey J Sutherland, Daniel H Robertson, et al.
Journal of Medicinal Chemistry
|
December 30, 2003
Lessons in molecular recognition: the effects of ligand and protein flexibility on molecular docking accuracy
Jon A Erickson, Mehran Jalaie, Daniel H Robertson, et al.
Journal of Medicinal Chemistry
|
October 2, 2009
Kinase inhibitor data modeling and de novo inhibitor design with fragment approaches
Michal Vieth, Jon Erickson, Jibo Wang, et al.
Biochimica Et Biophysica Acta
|
April 21, 2015
Discovery of selective RIO2 kinase small molecule ligand
Thibault Varin, Alexander G Godfrey, Thierry Masquelin, et al.
Biochimica Et Biophysica Acta
|
March 17, 2004
Kinomics-structural biology and chemogenomics of kinase inhibitors and targets
Michal Vieth, Richard E Higgs, Daniel H Robertson, et al.
Journal of Chemical Theory and Computation
|
February 24, 2018
Predicting the Conformational Variability of Abl Tyrosine Kinase using Molecular Dynamics Simulations and Markov State Models
Yilin Meng, Cen Gao, David K Clawson, et al.
Plos One
|
November 12, 2020
Identification of tyrosine kinase inhibitors that halt Plasmodium falciparum parasitemia
Kristina Kesely, Panae Noomuna, Michal Vieth, et al.
Journal of Medicinal Chemistry
|
August 14, 2013
Selectivity data: assessment, predictions, concordance, and implications
Cen Gao, Suntara Cahya, Christos A Nicolaou, et al.
Page
of 4