Molecular dynamics simulations as a guide for modulating small molecule aggregation. (2024)

First Author: Nesabi A
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/10.1007/s10822-024-00557-1

PubMed Identifier: 38470532

Publication URI: http://europepmc.org/abstract/MED/38470532

Type: Journal Article/Review

Volume: 38

Parent Publication: Journal of computer-aided molecular design

Issue: 1

ISSN: 0920-654X