Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots.
Saved in:
| Title: | Relative Binding Free-Energy Calculations at Lipid-Exposed Sites: Deciphering Hot Spots. |
|---|---|
| Authors: | Dickson CJ; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 181 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States., Hornak V; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 181 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States., Duca JS; Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 181 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States. |
| Source: | Journal of chemical information and modeling [J Chem Inf Model] 2021 Dec 27; Vol. 61 (12), pp. 5923-5930. Date of Electronic Publication: 2021 Nov 29. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: American Chemical Society Country of Publication: United States NLM ID: 101230060 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-960X (Electronic) Linking ISSN: 15499596 NLM ISO Abbreviation: J Chem Inf Model Subsets: MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 1549-960X |
|---|---|
| DOI: | 10.1021/acs.jcim.1c01147 |
