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The Journal of Chemical Physics
|
November 5, 2013
The universality of β-hairpin misfolding indicated by molecular dynamics simulations
Qiang Shao, Jinan Wang, Jiye Shi, et al.
Chembiochem : a European Journal of Chemical Biology
|
November 25, 2014
Cotranscriptionally folded RNA nanostructures pave the way to intracellular nanofabrication
Jiang Li, Jie Chao, Jiye Shi, et al.
Proteins
|
January 11, 2018
Antibody side chain conformations are position-dependent
Jinwoo Leem, Guy Georges, Jiye Shi, et al.
Protein Engineering, Design & Selection : PEDS
|
September 6, 2013
Antibody i-Patch prediction of the antibody binding site improves rigid local antibody-antigen docking
Konrad Krawczyk, Terry Baker, Jiye Shi, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug Targets
Benjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Immunology (Baltimore, Md. : 1950)
|
April 29, 2011
Analysis and modeling of the variable region of camelid single-domain antibodies
Aroop Sircar, Kayode A Sanni, Jiye Shi, et al.
Plos One
|
April 23, 2015
Building a better fragment library for de novo protein structure prediction
Saulo H P de Oliveira, Jiye Shi, Charlotte M Deane
The Journal of Chemical Physics
|
April 3, 2015
Increasing the sampling efficiency of protein conformational transition using velocity-scaling optimized hybrid explicit/implicit solvent REMD simulation
Yuqi Yu, Jinan Wang, Qiang Shao, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
June 15, 2013
Smart drug delivery nanocarriers with self-assembled DNA nanostructures
Jiang Li, Chunhai Fan, Hao Pei, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2016
Energetics and structural characterization of the "DFG-flip" conformational transition of B-RAF kinase: a SITS molecular dynamics study
Qiang Shao, Zhijian Xu, Jinan Wang, et al.
Page
of 19
Search research articles
Search
Showing results (11-20 of 190) with videos related to
Sort By:
Page
of 19
The Journal of Chemical Physics
|
November 5, 2013
The universality of β-hairpin misfolding indicated by molecular dynamics simulations
Qiang Shao, Jinan Wang, Jiye Shi, et al.
Chembiochem : a European Journal of Chemical Biology
|
November 25, 2014
Cotranscriptionally folded RNA nanostructures pave the way to intracellular nanofabrication
Jiang Li, Jie Chao, Jiye Shi, et al.
Proteins
|
January 11, 2018
Antibody side chain conformations are position-dependent
Jinwoo Leem, Guy Georges, Jiye Shi, et al.
Protein Engineering, Design & Selection : PEDS
|
September 6, 2013
Antibody i-Patch prediction of the antibody binding site improves rigid local antibody-antigen docking
Konrad Krawczyk, Terry Baker, Jiye Shi, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
March 30, 2018
Computational Exploration of Conformational Transitions in Protein Drug Targets
Benjamin P Cossins, Alastair D G Lawson, Jiye Shi
Journal of Immunology (Baltimore, Md. : 1950)
|
April 29, 2011
Analysis and modeling of the variable region of camelid single-domain antibodies
Aroop Sircar, Kayode A Sanni, Jiye Shi, et al.
Plos One
|
April 23, 2015
Building a better fragment library for de novo protein structure prediction
Saulo H P de Oliveira, Jiye Shi, Charlotte M Deane
The Journal of Chemical Physics
|
April 3, 2015
Increasing the sampling efficiency of protein conformational transition using velocity-scaling optimized hybrid explicit/implicit solvent REMD simulation
Yuqi Yu, Jinan Wang, Qiang Shao, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
June 15, 2013
Smart drug delivery nanocarriers with self-assembled DNA nanostructures
Jiang Li, Chunhai Fan, Hao Pei, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2016
Energetics and structural characterization of the "DFG-flip" conformational transition of B-RAF kinase: a SITS molecular dynamics study
Qiang Shao, Zhijian Xu, Jinan Wang, et al.
Page
of 19