PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations. (2022)

First Author: Song W
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.1c00708

PubMed Identifier: 35020380

Publication URI: http://europepmc.org/abstract/MED/35020380

Type: Journal Article/Review

Volume: 18

Parent Publication: Journal of chemical theory and computation

Issue: 2

ISSN: 1549-9618