Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Shide Liang

Showing results (21-30 of 31) with videos related to

Pageof 4
Sort By:
Bioinformatics (Oxford, England)|August 30, 2011
Fast and accurate prediction of protein side-chain conformationsShide Liang, Dandan Zheng, Chi Zhang, et al.
Journal of Computational Chemistry|March 5, 2011
Protein side chain modeling with orientation-dependent atomic force fields derived by series expansionsShide Liang, Yaoqi Zhou, Nick Grishin, et al.
Protein Engineering, Design & Selection : PEDS|August 1, 2009
Incorporating receptor flexibility in the molecular design of protein interfacesLiwei Li, Shide Liang, Meaghan M Pilcher, et al.
BMC Systems Biology|July 23, 2013
A novel function prediction approach using protein overlap networksShide Liang, Dandan Zheng, Daron M Standley, et al.
Proteins|October 3, 2008
Consensus scoring for enriching near-native structures from protein-protein docking decoysShide Liang, Samy O Meroueh, Guangce Wang, et al.
BMC Bioinformatics|July 20, 2010
EPSVR and EPMeta: prediction of antigenic epitopes using support vector regression and multiple server resultsShide Liang, Dandan Zheng, Daron M Standley, et al.
Proteins|December 10, 2002
Beyond the rotamer library: genetic algorithm combined with the disturbing mutation process for upbuilding protein side-chainsZhijie Liu, Lin Jiang, Ying Gao, et al.
Bioinformatics (Oxford, England)|July 28, 2014
Kotai Antibody Builder: automated high-resolution structural modeling of antibodiesKazuo Yamashita, Kazuyoshi Ikeda, Karlou Amada, et al.
Biochemistry|December 31, 2008
Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculationsShide Liang, Liwei Li, Wei-Lun Hsu, et al.
Proteins|April 24, 2014
High-resolution modeling of antibody structures by a combination of bioinformatics, expert knowledge, and molecular simulationsHiroki Shirai, Kazuyoshi Ikeda, Kazuo Yamashita, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
Bioinformatics (Oxford, England)|August 30, 2011
Fast and accurate prediction of protein side-chain conformationsShide Liang, Dandan Zheng, Chi Zhang, et al.
Journal of Computational Chemistry|March 5, 2011
Protein side chain modeling with orientation-dependent atomic force fields derived by series expansionsShide Liang, Yaoqi Zhou, Nick Grishin, et al.
Protein Engineering, Design & Selection : PEDS|August 1, 2009
Incorporating receptor flexibility in the molecular design of protein interfacesLiwei Li, Shide Liang, Meaghan M Pilcher, et al.
BMC Systems Biology|July 23, 2013
A novel function prediction approach using protein overlap networksShide Liang, Dandan Zheng, Daron M Standley, et al.
Proteins|October 3, 2008
Consensus scoring for enriching near-native structures from protein-protein docking decoysShide Liang, Samy O Meroueh, Guangce Wang, et al.
BMC Bioinformatics|July 20, 2010
EPSVR and EPMeta: prediction of antigenic epitopes using support vector regression and multiple server resultsShide Liang, Dandan Zheng, Daron M Standley, et al.
Proteins|December 10, 2002
Beyond the rotamer library: genetic algorithm combined with the disturbing mutation process for upbuilding protein side-chainsZhijie Liu, Lin Jiang, Ying Gao, et al.
Bioinformatics (Oxford, England)|July 28, 2014
Kotai Antibody Builder: automated high-resolution structural modeling of antibodiesKazuo Yamashita, Kazuyoshi Ikeda, Karlou Amada, et al.
Biochemistry|December 31, 2008
Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculationsShide Liang, Liwei Li, Wei-Lun Hsu, et al.
Proteins|April 24, 2014
High-resolution modeling of antibody structures by a combination of bioinformatics, expert knowledge, and molecular simulationsHiroki Shirai, Kazuyoshi Ikeda, Kazuo Yamashita, et al.
Pageof 4