Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking

Open Access

Peer-reviewed

Research Article

Heloisa S. Muniz,

Affiliation Instituto de Física de São Carlos. Av. Trabalhador São-Carlense, 400. Centro São Carlos, SP, Brazil
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Alessandro S. Nascimento

* E-mail: asnascimento@ifsc.usp.br

Affiliation Instituto de Física de São Carlos. Av. Trabalhador São-Carlense, 400. Centro São Carlos, SP, Brazil

http://orcid.org/0000-0001-6656-5379

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Solvation
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Molecular docking
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