Work

Fragmented Molecular Docking to Rationally Improve the Accuracy of Blind Ligand-Receptor Binding Prediction

Year: 2020

Type: article

Author: Arianna Di Gregorio

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W3043968438

FWCI:

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Related to: 10