Results for "docking"
Users
Skills: Docking3067 days ago
- Skills: Docking
3523 days ago
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Blogs
- ...would like to publish research article related to protein modeling and docking which in cludes MD as final step. I am currently working on protein modeling and docking area. Those who are in...
3396 days ago
Bookmarks
- ...–high-performance protein–protein docking software for heterogeneous su...ary: The application of protein–protein docking in large-scale interactome an...s work, we present MEGADOCK 4.0, an FFT-based docking software that makes extensive...
3551 days ago
7th International Conference on Bioinformatics and Computational Biology (BICoB)
...methods, population genetics. Structural Bioinformatics: Structure matching, prediction, analysis and comparison; methods and tools for docking; protein design Analysis...3491 days ago
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Top-level pages
List of bioinformatics open source projects/software.
...Armadillo workflow platform Tool for designing and executing phylogenetic workflows AutoDock http://autodock.scripps.edu/ suite of automated docking tools Biochemical Algorithms...3749 days ago
List of In-silico Binding Site Prediction Tools
...ein binding sites for knowledge-based protein docking. KBDOCK integrates protein do...d to propose structural templates for protein docking. [More] Pocketome: http://ww...iety of applications such as automated ligand docking or in situ modeling. Comparin...3736 days ago
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Wire posts
News
SCFBio have developed Sanjeevini
...edicts biologically relevant sites in a protein 4 ParDOCK Rigid Docking of Protein-Ligand complex...affinity prediction of Protein-Zinc-Ligand complex 7 DNA ligand Docking Rigid Docking of DNA-Ligand...2353 days ago
IITM-Tokyo Tech Joint Symposium
...based drug design Machine learning Deep learning Large scale data analysis Big Data NGS Analysis Protein interactions/network Molecular modelling/docking/screening Biomolecular struct...1647 days ago
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Opportunity posts
- ...TRE FOR BIOINFORMATICS PUDUCHERRY Applications are invited for one Project Assistant to work in the UGC sponsored Research Award "Molecular Docking and Dynamics studies to under...
3767 days ago
- ...The project requirement is in the field of structure determination, docking and simulations so the candid...ates should have practical experience related to structure prediction, docking, simulations etc (after degre...
3657 days ago
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ResearchLabs posts
BC Cancer Agency Genome Sciences Centre
Research Area Genome analysis, genome visualization, mutation detection, molecular docking, comparative genomics, cancer informatics Link @ http://www.bcgsc.ca3940 days ago
Computational Structural Biology Lab IITKGP
...ons network. Evolutionary study of protein structures, functions, and protein-protein interactions. Development of protein-protein, protein-RNA docking algorithm and prediction of b...3223 days ago
Groups
...t DARSAN PhyloStruct BioScope BioJotter BioTune Biological Database Developement MigraineDB AntioxDB Molecular Modelling and Docking Studies Note: This BOL res...3936 days ago
Tags
Ligand Docking Tools and Software !
Ligand docking referred to cases where small molecule (“ligand”) is being docked into much larger macromolecule ("target"). The following is partial list of docking software, focusing on free (at least for academic institutes) and/or popular docking tools. AutoDock Stochastic ...Tags: Ligand, Docking, Tools, Software, Protein
2195 days ago
Tools for Protein-Protein Docking !
Predicting the structure of protein–protein complexes using docking approaches is a difficult problem whose major challenges include identifying correct solutions, and properly dealing with molecular flexibility and conformational changes. Following are the tools to predict the structu...Tags: Tools, Protein-Protein, Docking, Software, Protein, Prediction, Interation
2195 days ago
Comments
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/1414 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/1414 days ago
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