Free-energy landscapes of transmembrane homodimers by bias-exchange adaptively biased molecular dynamics-Reference-Cited by-同舟云学术

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Free-energy landscapes of transmembrane homodimers by bias-exchange adaptively biased molecular dynamics

Published:2024-04 Issue: Volume:307 Page:107190
ISSN:0301-4622
Container-title:Biophysical Chemistry
language:en
Short-container-title:Biophysical Chemistry

Author:

Ito Shingo,Sugita Yuji

Publisher

Elsevier BV

Reference78 articles.

1. Overcoming barriers to membrane protein structure determination;Bill;Nat. Biotechnol.,2011

2. Integrated structural biology for alpha-helical membrane protein structure determination;Xia;Structure,2018

3. Protein structure prediction using multiple deep neural networks in the 13th critical assessment of protein structure prediction (CASP13);Senior;Proteins,2019

4. Improved protein structure prediction using potentials from deep learning;Senior;Nature,2020

5. Highly accurate protein structure prediction with AlphaFold;Jumper;Nature,2021

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Machine Learning Derived Collective Variables for the Study of Protein Homodimerization in Membrane;Journal of Chemical Theory and Computation;2024-06-25

2. GENESIS 2.1: High-Performance Molecular Dynamics Software for Enhanced Sampling and Free-Energy Calculations for Atomistic, Coarse-Grained, and Quantum Mechanics/Molecular Mechanics Models;The Journal of Physical Chemistry B;2024-06-14

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