Molecular dynamics simulations as a guide for modulating small molecule aggregation

Azam Nesabi, Jas Kalayan, Sara Al-Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce

Research output: Contribution to journal › Article › peer-review

Original language	Undefined
Journal	Journal of computer-aided molecular design
DOIs	https://doi.org/10.1007/s10822-024-00557-1
Publication status	Published - Dec 2024

Access to Document

@article{3ae61787226f4394816bf3a25da63aa7,

title = "Molecular dynamics simulations as a guide for modulating small molecule aggregation",

author = "Azam Nesabi and Jas Kalayan and Sara Al-Rawashdeh and Ghattas, {Mohammad A.} and Bryce, {Richard A.}",

year = "2024",

month = dec,

doi = "10.1007/s10822-024-00557-1",

language = "Undefined",

journal = "Journal of computer-aided molecular design",

issn = "1573-4951",

publisher = "Springer Nature",

}

TY - JOUR

T1 - Molecular dynamics simulations as a guide for modulating small molecule aggregation

AU - Nesabi, Azam

AU - Kalayan, Jas

AU - Al-Rawashdeh, Sara

AU - Ghattas, Mohammad A.

AU - Bryce, Richard A.

PY - 2024/12

Y1 - 2024/12

UR - https://doi.org/10.1007/s10822-024-00557-1

U2 - 10.1007/s10822-024-00557-1

DO - 10.1007/s10822-024-00557-1

M3 - Article

SN - 1573-4951

JO - Journal of computer-aided molecular design

JF - Journal of computer-aided molecular design

ER -