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Annual Review of Biophysics and Biomolecular Structure|May 5, 2005
How well can simulation predict protein folding kinetics and thermodynamics?Christopher D Snow, Eric J Sorin, Young Min Rhee, et al.Biophysical Journal|June 17, 2010
Polarizable atomic multipole x-ray refinement: hydration geometry and application to macromoleculesTimothy D Fenn, Michael J Schnieders, Axel T Brunger, et al.Journal of Molecular Biology|September 21, 2005
How large is an alpha-helix? Studies of the radii of gyration of helical peptides by small-angle X-ray scattering and molecular dynamicsBojan Zagrovic, Guha Jayachandran, Ian S Millett, et al.Journal of Molecular Biology|February 7, 2006
Kinetic computational alanine scanning: application to p53 oligomerizationLillian T Chong, William C Swope, Jed W Pitera, et al.The Journal of Chemical Physics|October 15, 2013
Probing the origins of two-state foldingThomas J Lane, Christian R Schwantes, Kyle A Beauchamp, et al.Clinical Nuclear Medicine|July 14, 2020
Gallbladder Carcinoma Presenting With Elbow SwellingShantanu S Pande, Devendra Goyal, Zachariah Chowdhury, et al.Plant Disease|February 8, 2019
Alternaria tenuissima Causing Alternaria Blight on Pigeonpea in IndiaM Sharma, R Ghosh, U N Mangla, et al.Journal of Molecular Biology|December 21, 2005
The solvation interface is a determining factor in peptide conformational preferencesEric J Sorin, Young Min Rhee, Michael R Shirts, et al.Proceedings of the National Academy of Sciences of the United States of America|April 20, 2004
Simulations of the role of water in the protein-folding mechanismYoung Min Rhee, Eric J Sorin, Guha Jayachandran, et al.Indian Journal of Pathology & Microbiology|May 25, 2002
Immunochemical studies in Wilson's diseaseC Chande, Y S Thakar, S Pande, et al.Pageof 39