Molecular Modeling Drug-Design and Discovery Laboratory
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Resources

Home / Resources

Inhouse Developed Software

  • IC50 to pIC50 Calculator
  • IC50 to Ki Calculator

Tutorial FIles

  • In-House Training on Structure Based Drug Design (18-20 Feb 2018)
  • Basic Training Day 1 (February 2018)
  • Hands on Junaid
  • Software for Basic Training on Structure Based Drug Design
  • Day-2 (Basic Training on Structure Based Drug Design)
  • Ligand Based/QSAR/Receptor Based

Computer Aided Drug Design

  • Machine learning and feature selection techniques in chemoinformatics
  • Similarity search algorithms and web links
  • Important software and webserver for computing molecular descriptors
  • List of software and web servers used for structure optimization of molecules
  • Analogs generation software
  • List of major molecular editors, frequently used for drawing and editing
  • Database and resources managing and hosting chemical compound
  • Open Source Software and Web Services for Designing Therapeutic Molecules
Molecular Modeling Drug-Design and Discovery Laboratory

Molecular Modeling and Drug Design Laboratory, BCSIR Chittagong.

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  • Baluchora, Chittagong Cantonment,
    Chittagong, Bangladesh.
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