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Journal of the American Chemical Society|May 20, 2020
Quantitative Cooperative Binding Model for Intrinsically Disordered Proteins Interacting with NanomaterialsDa-Wei Li, Mouzhe Xie, Rafael BrüschweilerJournal of the American Chemical Society|September 29, 2009
Short-range coherence of internal protein dynamics revealed by high-precision in silico studyDa-Wei Li, Dan Meng, Rafael BrüschweilerProteins|January 21, 2023
Predicting protein flexibility with AlphaFoldPuyi Ma, Da-Wei Li, Rafael BrüschweilerJournal of Biomolecular NMR|June 3, 2017
Maximal clique method for the automated analysis of NMR TOCSY spectra of complex mixturesDa-Wei Li, Cheng Wang, Rafael BrüschweilerThe Journal of Physical Chemistry. B|April 17, 2007
Structural and pathway complexity of beta-strand reorganization within aggregates of human transthyretin(105-115) peptideDa-Wei Li, Li Han, Shuanghong HuoJournal of Magnetic Resonance (San Diego, Calif. : 1997)|April 13, 2015
Reliable resonance assignments of selected residues of proteins with known structure based on empirical NMR chemical shift predictionDa-Wei Li, Dan Meng, Rafael BrüschweilerThe Journal of Physical Chemistry. B|January 14, 2021
Systematic Differences between Current Molecular Dynamics Force Fields To Represent Local Properties of Intrinsically Disordered ProteinsLei Yu, Da-Wei Li, Rafael BrüschweilerJournal of Chemical Theory and Computation|December 16, 2024
Coil-Library-Derived Amino-Acid-Specific Side-Chain χ<sub>1</sub> Dihedral Angle Potentials for AMBER-Type Protein Force FieldEric Fagerberg, Da-Wei Li, Rafael BrüschweilerBioinformatics (Oxford, England)|February 16, 2017
Statistical database analysis of the role of loop dynamics for protein-protein complex formation and allosteryYina Gu, Da-Wei Li, Rafael BrüschweilerAnalytical Chemistry|December 29, 2023
COLMARppm: A Web Server Tool for the Accurate and Rapid Prediction of <sup>1</sup>H and <sup>13</sup>C NMR Chemical Shifts of Organic Molecules and MetabolitesNick Rigel, Da-Wei Li, Rafael BrüschweilerPageof 42