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Science (New York, N.Y.)|August 28, 1999
Global optimization of clusters, crystals, and biomoleculesD J Wales, H A ScheragaBiophysical Chemistry|April 16, 1996
Recent developments in the theory of protein folding: searching for the global energy minimumH A ScheragaJournal of Biomolecular Structure & Dynamics|December 2, 1998
Theory of hydrophobic interactionsH A ScheragaProceedings of the National Academy of Sciences of the United States of America|September 1, 1985
Effect of side chain-backbone electrostatic interactions on the stability of alpha-helicesH A ScheragaThe Journal of Chemical Physics|April 10, 2015
Perspective: Insight into reaction coordinates and dynamics from the potential energy landscapeD J WalesScience (New York, N.Y.)|September 15, 2001
A microscopic basis for the global appearance of energy landscapesD J WalesProceedings of the National Academy of Sciences of the United States of America|December 1, 1977
Hydrophobicity, hydrophilicity, and the radial and orientational distributions of residues in native proteinsS Rackovsky, H A ScheragaProceedings of the National Academy of Sciences of the United States of America|November 1, 1981
Introduction of short-range restrictions in a protein-folding algorithm involving a long-range geometrical restriction and short-, medium-, and long-range interactionsH Meirovitch, H A ScheragaJournal of Protein Chemistry|April 1, 1994
A statistical analysis of side-chain conformations in proteins: comparison with ECEPP predictionsA Nayeem, H A ScheragaMacromolecules|July 1, 1975
Theory of the cooperative transition between two ordered conformations of poly(L-proline). II. Molecular theory in the absence of solventS Tanaka, H A ScheragaPageof 36