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Da-Wei Li

Showing results (1-10 of 429) with videos related to

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Biophysical Journal|April 23, 2009
All-atom contact model for understanding protein dynamics from crystallographic B-factorsDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 19, 2015
Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics SimulationsDa-Wei Li, Rafael Brüschweiler
Journal of Biomolecular NMR|September 14, 2012
PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensemblesDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 22, 2015
Dynamic and Thermodynamic Signatures of Native and Non-Native Protein States with Application to the Improvement of Protein StructuresDa-Wei Li, Rafael Brüschweiler
Journal of the American Chemical Society|May 9, 2009
A dictionary for protein side-chain entropies from NMR order parametersDa-Wei Li, Rafael Brüschweiler
Open Life Sciences|July 10, 2023
Ultra-multiplex PCR technique to guide treatment of <i>Aspergillus</i>-infected aortic valve prosthesesZhe Li, Da-Wei Li
Physical Review Letters|April 28, 2009
In silico relationship between configurational entropy and soft degrees of freedom in proteins and peptidesDa-Wei Li, Rafael Brüschweiler
Angewandte Chemie (International Ed. in English)|August 18, 2010
NMR-based protein potentialsDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 25, 2015
Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length ProteinsDa-Wei Li, Rafael Brüschweiler
The Journal of Chemical Physics|May 25, 2005
Examination of membrane fusion by dissipative particle dynamics simulation and comparison with continuum elastic modelsDa-Wei Li, Xiang Yang Liu
Pageof 43

Showing results (1-10 of 429) with videos related to

Sort By:
Pageof 43
Biophysical Journal|April 23, 2009
All-atom contact model for understanding protein dynamics from crystallographic B-factorsDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 19, 2015
Protocol To Make Protein NMR Structures Amenable to Stable Long Time Scale Molecular Dynamics SimulationsDa-Wei Li, Rafael Brüschweiler
Journal of Biomolecular NMR|September 14, 2012
PPM: a side-chain and backbone chemical shift predictor for the assessment of protein conformational ensemblesDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 22, 2015
Dynamic and Thermodynamic Signatures of Native and Non-Native Protein States with Application to the Improvement of Protein StructuresDa-Wei Li, Rafael Brüschweiler
Journal of the American Chemical Society|May 9, 2009
A dictionary for protein side-chain entropies from NMR order parametersDa-Wei Li, Rafael Brüschweiler
Open Life Sciences|July 10, 2023
Ultra-multiplex PCR technique to guide treatment of <i>Aspergillus</i>-infected aortic valve prosthesesZhe Li, Da-Wei Li
Physical Review Letters|April 28, 2009
In silico relationship between configurational entropy and soft degrees of freedom in proteins and peptidesDa-Wei Li, Rafael Brüschweiler
Angewandte Chemie (International Ed. in English)|August 18, 2010
NMR-based protein potentialsDa-Wei Li, Rafael Brüschweiler
Journal of Chemical Theory and Computation|November 25, 2015
Iterative Optimization of Molecular Mechanics Force Fields from NMR Data of Full-Length ProteinsDa-Wei Li, Rafael Brüschweiler
The Journal of Chemical Physics|May 25, 2005
Examination of membrane fusion by dissipative particle dynamics simulation and comparison with continuum elastic modelsDa-Wei Li, Xiang Yang Liu
Pageof 43