construct
发表于 2025-3-25 05:05:34
https://doi.org/10.1007/978-3-658-24360-9ays to obtain detailed structural information. Unfortunately, these techniques involve elaborate technical procedures and many proteins fail to crystallize at all and/or cannot be obtained or dissolved in large enough quantities for NMR measurements. The size of the protein is also a limiting factor for NMR.
妈妈不开心
发表于 2025-3-25 10:21:21
Sergio Herrero-Lopez,John R. Williamsck methods. The speed of the computations and the reliability of the results allow us to suggest the density functional methods as tools for the study of large and complex systems such as the biologival molecules.
厨师
发表于 2025-3-25 12:30:39
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Obsequious
发表于 2025-3-25 16:32:48
0168-132X d stochastic dynamic simulations, X-raycrystallography and NMR of biomolecules, the structure of proteins andits prediction, time resolved Fourier transform IR spectroscopy ofbiomolecules, the computation of free energy, applications ofvibrational CD of nucleic acids, and solid state NMR. Furtherpre
SYN
发表于 2025-3-25 22:54:42
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BILL
发表于 2025-3-26 03:48:15
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不成比例
发表于 2025-3-26 07:42:54
Approaches to Protein-Ligand Binding from Computer Simulationsus environment. Basic concepts on the methodology and intermolecular interactions in solution are presented along with results of Monte Carlo simulations for binding of inhibitors by trypsin and thrombin.
极端的正确性
发表于 2025-3-26 08:50:29
Dynamics of Biomolecules : Simulation Versus X-Ray and Far-Infrared Experimentsdently crucial. In facilitating such processes as the access of ligands to protein binding sites or in accomodating the change in protein and substrate geometries associated with an enzyme reaction, molecular motion is required.
Junction
发表于 2025-3-26 15:05:44
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tattle
发表于 2025-3-26 18:13:03
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