Open AccessPrediction of molecular interactions and physicochemical properties relevant for vasopressin V2 receptor antagonism
Author(s) -
Ania de la Nuez Veulens,
Yoanna M. Álvarez Ginarte,
Rolando Eduardo Rodríguez Fernandez,
Fabrice Leclerc,
Luís A. Montero
Publication year - 2022
Publication title -
journal of molecular modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.363
H-Index - 69
eISSN - 1610-2940
pISSN - 0948-5023
DOI - 10.1007/s00894-021-05022-6
Subject(s) - chemistry , quantitative structure–activity relationship , molecular dynamics , antagonist , docking (animal) , molecular model , computational chemistry , stereochemistry , receptor , biochemistry , medicine , nursing
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