Version: 3.0

AutoGrow is one of several drug-design algorithms that have been developed to identify or generate potential ligands in silico by optimizing the ligand-receptor hydrogen bond, electrostatic, and hydrophobic interactions. AutoGrow (Java DOCK), uses fragment-based growing, docking, and evolutionary techniques.

Platforms: Unix-based

Please acknowledge the use of NBCR software: "This project was supported by grants from the National Center for Research Resources (5P41RR008605-19) and the National Institute of General Medical Sciences (P41 GM103426) from the National Institutes of Health"

AutoGrow Citation: [plain text]

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