Results for "docking"

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  • Agampreet Kaur

    I am a bioinformatician from Panjab, India

    Skills: Bioinformatics, Perl, Python, Docking

    3036 days ago

  • Govardhan Anande

    I completed my graduation in Biotechnology from VSBT Baramati, and now Bioinformatics last year PG student from RGIT&BT pune.

    Skills: Microarray, QSAR, Pharmacophore, Docking, Schrödinger, Discovery studio, R, Matlab, Perl, Java, Oracle, PCR, Chromatography, Southern blotting, ELISA

    3493 days ago

  • Workshop on Resources for Computational Drug Discovery!https://registration.hinxton.wellcome.ac.uk/display_info.asp?id=434 #DrugDiscovery #PDB #Docking

    Tags: DrugDiscovery, PDB, Docking

    3566 days ago

  • MEGADOCK 4.0

    An ultra–high-performance protein–protein docking software for heterogeneous supercomputers Summary: The application of protein–protein docking in large-scale interactome analysis is a major challenge in structural bioinformatics and requires huge computing resources. In this w...

    Tags: Bioinformatics, Computational Biology, Protein, Docking

    3520 days ago

  • ABID ALI

    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++

    3031 days ago

  • 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

    2164 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

    2164 days ago

  • Research article- Publiaction

    Dear All, I am Lalit, Working as SRF In Haffkine Institute. I 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 interested . Kindly contact me on this...

    Tags: docking, protein modeling, in silico, MD

    3365 days ago

  • FRODOCK 2.0: fast protein–protein docking server

    frodock: a user-friendly protein–protein docking server based on an improved version of FRODOCK that includes a complementary knowledge-based potential. The web interface provides a very effective tool to explore and select protein–protein models and interactively screen them aga...

    Tags: FRODOCK, fast, protein–protein, docking, server, protein

    1989 days ago

  • HNADOCK: a nucleic acid docking server for modeling RNA/DNA–RNA/DNA 3D complex structures

    The HNADOCK server is to predict the binding complex structure between two nucleic acid molecules through a hierarchical docking algorihtm of an FFT-based global search strategy and an intrinsic scoring function for nucleic acid interactions. Users are required to provide the three-dimensional (3...

    Tags: HNADOCK, nucleic, acid, docking, server, modeling, RNA, DNA–RNA, DNA, 3D, complex, structures

    1392 days ago