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High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic Techniques. (2024)

First Author: Martin RL

Attributed to: CompBioMedEE: Computational Biomedicine Exascale Engagement funded by SPF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/978-1-0716-3449-3_13

PubMed Identifier: 37702945

Publication URI: http://europepmc.org/abstract/MED/37702945

Type: Journal Article/Review

Volume: 2716

Parent Publication: Methods in molecular biology (Clifton, N.J.)

ISSN: 1064-3745