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• • Suleman Khan@suleman

  

  MEGADOCK 4.0

  By Suleman Khan 3789 days ago

  • Bioinformatics
  • Computational Biology
  • Protein
  • Docking

  bioinformatics.oxfordjournals.org - 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...
• • Shikha Logwani@shikha

  

  Collection of molecular modelling and drug design related tutorial ...

  By Shikha Logwani 4104 days ago Comments (14)

  • Molecular Modelling
  • Drug Design

  www.ploscollections.org - The Rosetta macromolecular modeling, prediction, and design software suite is supported by a large developer community and enjoys a diverse user base. Each year Rosetta developers and users from academia and industry meet to discuss improvements and...

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• • Suleman Khan@suleman

  

  Suleman Khan bookmarked MEGADOCK 4.0 3789 days ago

  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...

  http://bioinformatics.oxfordjournals.org/content/early/2014/08/06/bioinformatics.btu532.short
• • Aadhira Naagrani@badgirl

  

  Aadhira Naagrani commented on a bookmark Collection of molecular modelling and drug design related tutorial ... 3934 days ago

  A useful blog at http://molecularmodelingbasics.blogspot.in/
• • Aadhira Naagrani@badgirl

  

  Aadhira Naagrani commented on a bookmark Collection of molecular modelling and drug design related tutorial ... 3934 days ago

  This Molecular Structure Modeling Tutorial is usefule for beginners http://www.chem.ucla.edu/harding/tutorials/models/models02.pdf
• • Shikha Logwani@shikha

  

  Shikha Logwani commented on a bookmark Collection of molecular modelling and drug design related tutorial ... 3949 days ago

  AutoDock VINA is an open-source program for doing molecular docking http://vina.scripps.edu/index.html

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• 

  List of In-silico Binding Site Prediction Tools

  Last updated 3974 days ago by Shikha Logwani

  • Protein
  • In-silico
  • Binding Site
  • Prediction
  • Proteins

  Following are the list of In-silico Binding Site Prediction in Proteins tools CASTp : http://sts.bioengr.uic.edu/castp/  Computed Atlas of Surface Topography of proteins (CASTp) provides an online resource for locating, delineating and...

• • Radha Agarkar@radhaagarkar

  

  New version of Modeller, 9.13

  By Radha Agarkar 3964 days ago

  • Bioinformatics
  • Computational Biology
  • Modeling
  • Modeller
  • 9.13
  • Download

  The new version of Modeller, 9.13, is now available for download!
• • Radha Agarkar@radhaagarkar

  

  WSCC – 2013

  By Radha Agarkar 4060 days ago

  • DST-SERB
  • Winter School
  • Computational Chemistry
  • WSCC – 2013

  DST-SERB Winter School on Computational Chemistry

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