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Biophysical Journal|November 27, 2001
Analysis of multiple folding routes of proteins by a coarse-grained dynamics modelB ErmanThe Journal of Chemical Physics|September 7, 2010
Depth dependent dynamics in the hydration shell of a proteinJ Servantie, C Atilgan, A R AtilganProgress in Clinical and Biological Research|January 1, 1988
The development of over-the-counter (OTC) assays for pregnanediol-3-glucuronide and estrone-B,D-glucuronideI BaharThe EMBO Journal|September 2, 1996
Context dependent transactivation domains activate the immunoglobulin mu heavy chain gene enhancerB Erman, R SenMetallomics : Integrated Biometal Science|October 3, 2017
Computational approaches for deciphering the equilibrium and kinetic properties of iron transport proteinsH Abdizadeh, A R Atilgan, C Atilgan, et al.Folding & Design|January 16, 1999
Packing of sidechains in low-resolution models for proteinsO Keskin, I BaharBiophysical Journal|June 1, 1997
Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulationsP Doruker, I BaharProteins|August 26, 1998
Recognition of native structure from complete enumeration of low-resolution models with constraintsB Ozkan, I BaharProteins|January 29, 2000
Structure-based analysis of protein dynamics: comparison of theoretical results for hen lysozyme with X-ray diffraction and NMR relaxation dataT Haliloglu, I BaharProteins|May 21, 1998
Coarse-grained simulations of conformational dynamics of proteins: application to apomyoglobinT Haliloglu, I BaharPageof 8