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Journal of Chemical Information and Modeling
|
April 27, 2013
CSAR data set release 2012: ligands, affinities, complexes, and docking decoys
James B Dunbar, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Medicinal Chemistry
|
June 11, 2008
Thermodynamic and structure guided design of statin based inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A reductase
Ronald W Sarver, Elizabeth Bills, Gary Bolton, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 24, 2009
Benzothiophene piperazine and piperidine urea inhibitors of fatty acid amide hydrolase (FAAH)
Douglas S Johnson, Kay Ahn, Suzanne Kesten, et al.
Journal of Chemical Information and Modeling
|
May 7, 2016
CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma
Heather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Chemical Information and Modeling
|
October 1, 2015
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge
Richard D Smith, Kelly L Damm-Ganamet, James B Dunbar, et al.
Journal of Computer-Aided Molecular Design
|
October 4, 2016
D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions
Symon Gathiaka, Shuai Liu, Michael Chiu, et al.
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of 2
Search research articles
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Showing results (11-20 of 16) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 16 results.
Journal of Chemical Information and Modeling
|
April 27, 2013
CSAR data set release 2012: ligands, affinities, complexes, and docking decoys
James B Dunbar, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Medicinal Chemistry
|
June 11, 2008
Thermodynamic and structure guided design of statin based inhibitors of 3-hydroxy-3-methylglutaryl coenzyme A reductase
Ronald W Sarver, Elizabeth Bills, Gary Bolton, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 24, 2009
Benzothiophene piperazine and piperidine urea inhibitors of fatty acid amide hydrolase (FAAH)
Douglas S Johnson, Kay Ahn, Suzanne Kesten, et al.
Journal of Chemical Information and Modeling
|
May 7, 2016
CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma
Heather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Chemical Information and Modeling
|
October 1, 2015
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge
Richard D Smith, Kelly L Damm-Ganamet, James B Dunbar, et al.
Journal of Computer-Aided Molecular Design
|
October 4, 2016
D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions
Symon Gathiaka, Shuai Liu, Michael Chiu, et al.
Page
of 2