Explicit solvent repulsive scaling replica exchange molecular dynamics ( <scp>RS‐REMD</scp> ) in molecular modeling of protein‐glycosaminoglycan complexes-Reference-Cited by-同舟云学术

Explicit solvent repulsive scaling replica exchange molecular dynamics ( RS‐REMD ) in molecular modeling of protein‐glycosaminoglycan complexes

Author:

Marcisz Mateusz¹²,Gaardløs Margrethe¹,Bojarski Krzysztof K.¹³,Siebenmorgen Till⁴,Zacharias Martin⁵,Samsonov Sergey A.¹^ORCID

Affiliation:

1. Faculty of Chemistry University of Gdańsk Gdańsk Poland

2. Intercollegiate Faculty of Biotechnology, Universuty of Gdańsk and Medical University of Gdańsk Gdańsk Poland

3. Department of Physical Chemistry Gdańsk University of Technology Gdańsk Poland

4. Institute of Structural Biology Helmholtz Zentrum München Neuherberg Germany

5. Physics Department Technical University of Munich Garching Germany

Funder

Narodowe Centrum Nauki

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

Reference67 articles.

Cited by 8 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