Identification of Potent Small-Molecule PCSK9 Inhibitors Based on Quantitative Structure-Activity Relationship, Pharmacophore Modeling, and Molecular Docking Procedure-Reference-Cited by-同舟云学术

Identification of Potent Small-Molecule PCSK9 Inhibitors Based on Quantitative Structure-Activity Relationship, Pharmacophore Modeling, and Molecular Docking Procedure

Published:2023-06 Issue:6 Volume:48 Page:101660
ISSN:0146-2806
Container-title:Current Problems in Cardiology
language:en
Short-container-title:Current Problems in Cardiology

Author:

Mahmoudi Ali,Butler Alexandra E.,Banach Maciej^ORCID,Jamialahmadi Tannaz,Sahebkar Amirhossein

Publisher

Elsevier BV

Subject

Cardiology and Cardiovascular Medicine,General Medicine

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