Work

Determining Favorable Binding Configurations of the Anti-Cancer Drug Ellipticine to the KV11.1 Potassium Channel V-VI Transmembrane Domain Through Autodock Simulations

Year: 2011

Type: article

Source: Bulletin of the American Physical Society

Authors: Dawn Lipscomb, Saverio Gentile, Lorenzo Brancaleon

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2595715952

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