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

Research output: Contribution to journal › Article (Academic Journal) › peer-review

145 Citations (Scopus)

Original language	English
Journal	Journal of Chemical Theory and Computation
Early online date	12 Jan 2022
DOIs	https://doi.org/10.1021/acs.jctc.1c00708
Publication status	Published - 8 Feb 2022

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@article{7851da4152984295bce146658d6cef66,

title = "PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations.",

author = "W Song and RA Corey and TB Ansell and CK Cassidy and MR Horrell and AL Duncan and PJ Stansfeld and MSP Sansom",

year = "2022",

month = feb,

day = "8",

doi = "10.1021/acs.jctc.1c00708",

language = "English",

journal = "Journal of Chemical Theory and Computation",

issn = "1549-9618",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations.

AU - Song, W

AU - Corey, RA

AU - Ansell, TB

AU - Cassidy, CK

AU - Horrell, MR

AU - Duncan, AL

AU - Stansfeld, PJ

AU - Sansom, MSP

PY - 2022/2/8

Y1 - 2022/2/8

UR - http://europepmc.org/abstract/med/35020380

U2 - 10.1021/acs.jctc.1c00708

DO - 10.1021/acs.jctc.1c00708

M3 - Article (Academic Journal)

C2 - 35020380

SN - 1549-9618

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

ER -