粗糙滥制 发表于 2025-3-26 23:23:07
http://reply.papertrans.cn/24/2329/232847/232847_31.pngliposuction 发表于 2025-3-27 01:31:01
Conformational Transitions of Proteins from Atomistic Simulationsependent protein kinase (cAPK) with a continuum (Poisson) model for the electrostatics. In this paper, we will put the previous results into context and discuss possible extensions into the dynamic regime.宏伟 发表于 2025-3-27 07:36:05
http://reply.papertrans.cn/24/2329/232847/232847_33.pngAgronomy 发表于 2025-3-27 11:31:58
Nikolai Zamarashkin,Dmitry Zheltkovrticle densities rather than positions. It is concluded that MD is a mature technique for classical simulations of all-atom systems in the nanosecond time range, but is still in its infancy in reaching reliably into longer time scales.Bumptious 发表于 2025-3-27 14:53:22
http://reply.papertrans.cn/24/2329/232847/232847_35.pngconfide 发表于 2025-3-27 20:30:57
Molecular Dynamics Simulations: The Limits and Beyondrticle densities rather than positions. It is concluded that MD is a mature technique for classical simulations of all-atom systems in the nanosecond time range, but is still in its infancy in reaching reliably into longer time scales.提炼 发表于 2025-3-27 22:59:46
New Techniques for the Construction of Residue Potentials for Protein Foldingfind appropriate weights with which the various terms enter the total potential. For nine small test proteins, the new potential has local minima within 1.3-4.7Å of the PDB geometry, with one exception that has an error of 8.5Å.BUST 发表于 2025-3-28 02:26:03
Moises Torres,Jaime Klapp,Andrei Tchernykhays to explanation of elastic properties of proteins. First attempts to deduce potentials of mean force by discounting irreversible work performed on the system are summarized. The non-equilibrium statistical mechanics underlying analysis of SMD data is outlined.Fermentation 发表于 2025-3-28 06:29:20
Fast Random Cactus Graph Generationst demanding Coulomb interactions in solvated protein models, secondly an application of this method aiming at a microscopic understanding of single molecule atomic force microscopy experiments, and, thirdly, a new method to predict slow conformational motions at microsecond time scales.Ostrich 发表于 2025-3-28 10:38:59
Panel Discussion 1: Questions and Answersfact allows one to explain the hysteresis phenomena observed experimentally in the nucleic acid-water system. The problem of self-organization in the nucleic acid-water system is of great importance for revealing physical mechanisms of the functioning of nucleic acids and for many specific practical fields.