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

Atomic resolution crystal structure of an ABA collagen heterotrimer

胶原蛋白结构

X射线晶体学

Atomic resolution crystal structure of an ABA collagen heterotrimer Descriptor: GLYCEROL, Leading Chain of the ABA collagen heterotrimer, Middle Chain of the ABA collagen heterotrimer, ... Authors: Ja

Protein Data Bank Japan2024-01-24 更新20

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

Crystal structure of the collagen triple helix model [{HYP(R)-HYP(R)-GLY}10]3

蛋白质晶体学

胶原蛋白结构

Crystal structure of the collagen triple helix model [{HYP(R)-HYP(R)-GLY}10]3 Descriptor: Collagen triple helix Authors: Kawahara, K, Nakamura, S, Nishi, Y, Uchiyama, S, Nishiuchi, Y, Nakazawa, T, Ohk

Protein Data Bank Japan2023-10-25 更新20

THE COLLAGEN REPEATING SEQUENCE (PRO-PRO-GLY)10 AT AMBIENT PRESSURE AND TEMPERATURE

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