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Biophysical Journal|April 23, 2009
All-atom contact model for understanding protein dynamics from crystallographic B-factorsDa-Wei Li, Rafael BrüschweilerJournal 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 BrüschweilerJournal 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 BrüschweilerJournal 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 BrüschweilerPhysical Review Letters|April 28, 2009
In silico relationship between configurational entropy and soft degrees of freedom in proteins and peptidesDa-Wei Li, Rafael BrüschweilerJournal 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 BrüschweilerJournal of the American Chemical Society|May 9, 2009
A dictionary for protein side-chain entropies from NMR order parametersDa-Wei Li, Rafael BrüschweilerOpen Life Sciences|July 10, 2023
Ultra-multiplex PCR technique to guide treatment of <i>Aspergillus</i>-infected aortic valve prosthesesZhe Li, Da-Wei LiThe 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 LiuJournal of Chemical Theory and Computation|December 27, 2019
Balanced Amino-Acid-Specific Molecular Dynamics Force Field for the Realistic Simulation of Both Folded and Disordered ProteinsLei Yu, Da-Wei Li, Rafael BrüschweilerPageof 42