Determining Geometrically Stable Domains in Molecular Conformation Sets-Reference-Cited by-同舟云学术

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Determining Geometrically Stable Domains in Molecular Conformation Sets

Published:2012-08-02 Issue:8 Volume:8 Page:2588-2599
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Romanowska Julia¹²,Nowiński Krzysztof S.²,Trylska Joanna³

Affiliation:

1. Department of Biophysics, Faculty of Physics, University of Warsaw, Hoża 69, 00-681 Warsaw, Poland

2. Interdisciplinary Centre for Mathematical and Computational Modelling (ICM), University of Warsaw, Pawińskiego 5a, 02-106 Warsaw, Poland

3. Centre of New Technologies (CeNT), University of Warsaw, Żwirki i Wigury 93, 02-089 Warsaw, Poland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct300206j

Reference57 articles.

1. Molecular dynamics and protein function

2. Dynamic personalities of proteins

3. Molecular dynamics simulations of biomolecules

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