BIOVISUAL LAB

F. Drug design

Drug design. Chemical databases like NCI /PUBCHEM, Fundamentals of Receptor-ligand interactions, Structure-based drug design, Ligand based drug design: Structure-Activity Relationship, QSARs and pharmacophores, in silico predictions of drug activity and ADMET

S11 - F

F. Drug design

3 items

Drug design. Chemical databases like NCI /PUBCHEM, Fundamentals of Receptor-ligand interactions, Structure-based drug design, Ligand based drug design: Structure-Activity Relationship, QSARs and pharmacophores, in silico predictions of drug activity and ADMET

Topic Content

Interactive learning modules for each subtopic.

Module 1Interactive Learning

Chemical databases like NCI /PUBCHEM, Fundamentals of Receptor-ligand interactions, Structure-based drug design, Ligand based drug design

  • Structure-Activity Relationship
  • QSARs and pharmacophores
  • in silico predictions of drug activity and ADMET
Start Learning →

Continue Learning

← Back to Bioinformatics and Computational Biology

View all topics in this subject

Next Topic

Coming soon - sequential navigation