Best program for covalent docking
What is the best, free software for molecular docking of small ligands and protein?
I am looking for a program that would allow me to covalently dock ester to protein. I know the exact mechanism of the binding reaction. I know that AutoDock flexible side chain method exists for such analysis, but maybe there is better software for this. Could you recommend anything for me?
0 answers
No answers yet.
Log in to answer this question.
More posts like this
-
News: Become a Bioinformatics Pro: Easy Understanding Starts Here
written by sriv.reetesh •
-
Rubisco molecular docking to RuBP, CO2 and O2 and DFT calculations
written by Jakub •
-
Molecular docking considerations
written by cwwong13 •
-
Visualizing protein-ligand interactions with LIGPLOT or any other suitable software?
written by srdjanmasirevic2 •
-
Can blind docking be used to determine which ligands are most likely to bind a known binding site?
written by Alonzo •
-
Energy minimization for Ligands
written by dharshank.1096 •
-
Small molecule databases
written by Sabine
-
Tutorial: Molecular docking, estimating free energies of binding, and a tutorial for how to use Aut…
written by se.raschka
-
How to use Autodock just for (re)scoring
written by se.raschka
-
Ligand Docking In The Minimized Protein.
written by Saurabh Bhattarai •
