Any free software is available for doing flexible docking?

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Can anyone provide me with molecular docking softwares/ websites?

Molecular docking software/ websites?

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Rubem Francisco Silva Bezerra

With autodock you can select residues from the active site and set it as flexible, but there is a limit of 32 rotational links.

Tehreem Tahir

Contact Schrondinger and request for free trial version. The whole package is just awesome and covers many computational parameters.

If you have linux system, then you will also be able to perform MD simulation in the same package. Good luck!

Tanjin Barketullah Robin

You can use autodock vina or PyRx virtual screen tools.

Khawar Sohail Siddiqui

Swiss-Dock can also do it.