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James B Dunbar

Showing results (11-20 of 16) with videos related to

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Journal of Chemical Information and Modeling|April 27, 2013
CSAR data set release 2012: ligands, affinities, complexes, and docking decoysJames 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 reductaseRonald 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CSAR 2014: A Benchmark Exercise Using Unpublished Data from PharmaHeather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.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 ChallengeRichard 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 predictionsSymon Gathiaka, Shuai Liu, Michael Chiu, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 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 decoysJames 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 reductaseRonald 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CSAR 2014: A Benchmark Exercise Using Unpublished Data from PharmaHeather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.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 ChallengeRichard 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 predictionsSymon Gathiaka, Shuai Liu, Michael Chiu, et al.
Pageof 2