Adam W Van Wynsberghe

Interpreting correlated motions using normal mode analysis.

Qiang Cui, Adam W Van Wynsberghe, Q. Cui, 2006, Structure.

Normal-mode analysis suggests protein flexibility modulation throughout RNA polymerase's functional cycle.

Adam W Van Wynsberghe, Guohui Li, Q. Cui, 2004, Biochemistry.

Protein structural variation in computational models and crystallographic data.

Adam W Van Wynsberghe, R. Bannen, G. Phillips, 2006, Structure.

Applying Molecular Dynamics Simulations to Identify Rarely Sampled Ligand-bound Conformational States of Undecaprenyl Pyrophosphate Synthase, an Antibacterial Target

William Sinko, J Andrew McCammon, Jacob D Durrant, 2011, Chemical biology & drug design.

Conservation and variation of structural flexibility in protein families.

Adam W Van Wynsberghe, Qiang Cui, Q. Cui, 2010, Structure.

Comparison of mode analyses at different resolutions applied to nucleic acid systems.

Adam W Van Wynsberghe, Qiang Cui, Q. Cui, 2005, Biophysical journal.

The exclusion of glycine betaine from anionic biopolymer surface: why glycine betaine is an effective osmoprotectant but also a compatible solute.

Adam W Van Wynsberghe, M. Record, M. Capp, 2004, Biochemistry.

Synthesis, Characterization, and Computational Modeling of N-(1-Ethoxyvinyl)pyridinium Triflates, an Unusual Class of Pyridinium Salts

Adam W Van Wynsberghe, E. Reinheimer, B. C. Schafer, 2018, Molecules.

Solution X-ray scattering combined with computational modeling reveals multiple conformations of covalently bound ubiquitin on PCNA

Adam W Van Wynsberghe, J. Tainer, Zhihao Zhuang, 2011, Proceedings of the National Academy of Sciences.