| search | ||
|---|---|---|
|
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
homepage: http://autodock.scripps.edu/
| version | toolchain |
|---|---|
4.2.5.1 |
GCC/5.2.0 |
(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)