Title
ClustENMD: efficient sampling of biomolecular conformational space at atomic resolution
Abstract
Efficient sampling of conformational space is essential for elucidating functional/allosteric mechanisms of proteins and generating ensembles of conformers for docking applications. However, unbiased sampling is still a challenge especially for highly flexible and/or large systems. To address this challenge, we describe a new implementation of our computationally efficient algorithm ClustENMD that is integrated with ProDy and OpenMM softwares. This hybrid method performs iterative cycles of conformer generation using elastic network model for deformations along global modes, followed by clustering and short molecular dynamics simulations. ProDy framework enables full automation and analysis of generated conformers and visualization of their distributions in the essential subspace.
Year
DOI
Venue
2021
10.1093/bioinformatics/btab496
BIOINFORMATICS
DocType
Volume
Issue
Conference
37
21
ISSN
Citations 
PageRank 
1367-4803
0
0.34
References 
Authors
0
4
Name
Order
Citations
PageRank
Burak T Kaynak100.68
She Zhang200.68
Ivet Bahar336139.41
Pemra Doruker400.68