Enhancing Ligand and Protein Sampling Using Sequential Monte Carlo. (2022)

First Author: Suruzhon M
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.1c01198

PubMed Identifier: 35588256

Publication URI: http://europepmc.org/abstract/MED/35588256

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 6

ISSN: 1549-9618