Work

A New 3D Statistical Potential to Predict Protein-Ligand Interactions

Type: article

Authors: Based On Atomic, Ernesto Moreno, Luis A. Diago

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W7100875392

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