Comment on "AutoDock Vina: an open-source program for doing molecular docking."
AutoDockFR (or ADFR in short) is a protein-ligand docking program developed in the Sanner laboratory at Scripps Research under the AutoDock umbrella. https://ccsb.scripps.edu/adfr/1464 days ago
Comment on "AutoDock Vina: an open-source program for doing molecular docking."
QVina-W, a new docking tool particularly useful for wide search space, especially for blind docking. QVina-W utilizes the powerful scoring function of AutoDock Vina, the accelerated search of QVina 2, and adds thorough search for wide search space. https://qvina.github.io/1464 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
AutoDock VINA is an open-source program for doing molecular docking http://vina.scripps.edu/index.html3762 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
Protein-Ligand Docking for Drug Design by Sam Z. Grinter http://web.missouri.edu/~szg4y4/presentation3.pdf3895 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
Molecular docking tutorial with Arguslab http://www.ffa.uni-lj.si/fileadmin/datoteke/FK/Gradiva_FK/2011-12/Seminarji/Arguslab_navodila.pdf3895 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
One of my favourite docking tutorial http://www.molvis.indiana.edu/C687_S99/docking.html3895 days ago
Comment on "Collection of molecular modelling and drug design related tutorial ..."
Quickstart guide to proteinligand docking using Rosetta 3.1 http://www.meilerlab.org/jobs/downloadfile/name/rosetta3_ligand_docking.pdf Ptotein logand docking tutorial https://www.cs.princeton.edu/courses/archive/fall05/cos597A/lectures/docking1.pdf3895 days ago