Results for "AUTODOCK"
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Skills: AUTODOCK3067 days ago
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AutoDock Vina: an open-source program for doing molecular docking.
AutoDock Vina is an open-source program for doing molecular dockin...e. It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU General Public License. AutoDock is one of the most cited dock...1421 days ago
Top-level pages
List of bioinformatics open source projects/software.
...ponent-based workflow framework for data analysis Armadillo workflow platform Tool for designing and executing phylogenetic workflows AutoDock http://autodock.scripps.edu/ suite of automa...3755 days ago
List of In-silico Binding Site Prediction Tools
...MIFs) or Affinity Map for that protein structure structure. EasyMIFs is provided as a tool to calculate MIFs, alternatively AutoGrid (part of the AutoDock suite developed by Arthur Ols...3742 days ago
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Rasa's New Service Completed For Molecular Docking Map Atom Service
...Informatics Introducing new Service In Molecular Docking Studies? #Rasa #rasaservice #Moleculardocking #mapautom #service Need to Add Map Atom in Autodock? # CallNow #Hurryup Rasa Life...1531 days ago
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JRF at Bose Institute, Kolkata
...sing FORTRAN, C, shell, perl etc. (iv) Hands-on-experience on any of the following software : CHARMM/AMBER/NAMD/GROMACS,Gaussian/Gamess, Haddock/Autodock, Schrodinger etc. (or any oth...3665 days ago
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AutoDock Vina: an open-source program for doing molecular docking.
AutoDock Vina is an open-source program for doing molecular docking. It was designed and implemented by Dr. Oleg Trott in the Molecular Graphics Lab at The Scripps Research Institute. It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU ...Tags: AutoDock, Vina, open-source, program, molecular, docking
1421 days ago
- I am Ph.D Scholar in Computational Chemistry / Bioinformatics at HEJ Research Institute Of Chemistry , International Center For Chemical and Biological Sciences (ICCBS) University Of Karachi. http://www.iccs.edu/
Skills: Docking, Molecular Dynamics Simulations, Virtual Screening, 3DQSAR, AMBER, GROMACS, MOE, SYBYL, CHIMERA, GOLD, AUTODOCK, C++
3067 days ago
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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/1420 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/1420 days ago
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