1.00 A Crystal Structure Of L123V/L133V Mutant of Nitrophorin 4 From Rhodnius Prolixus Complexed With Imidazole at pH 5.6 Descriptor: IMIDAZOLE, Nitrophorin 4, PROTOPORPHYRIN IX CONTAINING FE Authors:

Protein Data Bank Japan2024-11-13 更新40

Energy parameters (kcal/mol) of the Pi54 proteins calculated by the CHARMm force field.

蛋白质分子模拟

生物信息学

Energy parameters (kcal/mol) of the Pi54 proteins calculated by the CHARMm force field.

Figshare2019-11-05 更新30

Nitrogen hyperfine and nuclear quadrupole components derived from the simulations for GLB-26 in comparison to other globins.

蛋白质分子模拟

磁共振参数优化

Nitrogen hyperfine and nuclear quadrupole components derived from the simulations for GLB-26 in comparison to other globins.

Figshare2015-12-02 更新50

SMMP v. 3.0—Simulating proteins and protein interactions in Python and Fortran

蛋白质分子模拟

蒙特卡洛模拟

Abstract We describe a revised and updated version of the program package SMMP. SMMP is an open-source FORTRAN package for molecular simulation of proteins within the standard geometry model. It is

NIAID Data Ecosystem40

Molecular dynamic simulation of native and mutant HBA1.

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