• Fast Calculation of Molecular Polar Surface Area
  Fast calculation of molecular polar surface area directly from SMILES. Electronic poster at the EuroMUG 2000
  Fast calculation of molecular polar surface area directly from SMILES. Electronic poster at the EuroMUG 2000
  absorption area barrier bioavailability blood brain drug intestinal java polar psa smiles surface transport
  By abhishek_twr in Bookmarks Toolbar Folder > ChemInfo with calculation cheminfo directly electronic molecular polar smiles surface
• Astbury Centre for Structural Molecular Biology
  By abhishek_twr in Bookmarks Toolbar Folder > GRE with astbury biology gre molecular structural
• Tools for Biochemistry & Molecular Biology
  By abhishek_twr in Bookmarks Toolbar Folder > Imp Links with biochemistry biology imp molecular tools
• MoFa - The Molecular Fragment Miner
  By abhishek_twr in Bookmarks Toolbar Folder > Imp Links with fragment imp miner mofa molecular
• Algorithms for Molecular Biology | Home page
  By solimo in Public bookmarks with algorithms molecular biology home page
• Apple
  Science - Science Solutions - Advanced 3D Molecular Visualization
  By solimo in Public bookmarks with science solutions advanced molecular visualization
• NAMD - Scalable Molecular Dynamics
  
  NAMD is a parallel molecular dynamics code for large biomolecular systems. NAMD is free with source code.
  By solimo in Public bookmarks with namd scalable molecular dynamics by 2 users
• Computational Chemistry
  Molecular Recognition Section : NIDDK
  By solimo in Public bookmarks with molecular recognition section niddk
• BioLeap
  Predicting Molecular Performance with Leading Edge Computational Fragment-based Design
  By solimo in Public bookmarks with predicting molecular performance leading edge computational fragment-based design
• MMTK - The Molecular Modelling Toolkit
  By solimo in Public bookmarks with mmtk molecular modelling toolkit

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