QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach. (2021)

First Author: Rosell-Hidalgo A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s10822-020-00360-8

PubMed Identifier: 33289903

Publication URI: http://europepmc.org/abstract/MED/33289903

Type: Journal Article/Review

Volume: 35

Parent Publication: Journal of computer-aided molecular design

Issue: 2

ISSN: 0920-654X