Learn · Computer Aided Drug Design
Lecture 11 of 40Week 3
Drug - ADME
Prof. Mukesh Doble · IIT Madras
Credits and licence
- From
- Computer Aided Drug Design, IIT Madras (at NPTEL)
- Licence
- CC BY-NC-SA, as NPTEL states it. Non-commercial use only.
- Attribution
- NPTEL states: "Distributed under Creative Commons Attribution-ShareAlike / CC BY - NC - SA", beside a BY-NC-SA badge.
- Who can watch
- Teens profiles and older. How courses are placed
All the lectures
- Introduction
- Drug Discovery - Issues
- Target and Lead Identification
- Drug And Data bases
- Drug Properties
- Drug - Properties/SMILES
- Drug Solubility
- Drug Solubility/permeability
- ADME
- Drug - ADME
- Drug - ADME
- Drug - BBB
- Pgp efflux/Drug Likeness
- Drug Likeness
- Molecular Modelling
- Molecular Mechanics / Force Field
- Molecular Mechanics / Force Field
- Molecular Mechanics / Force Field
- Molecular Mechanics / Force Field
- ODES and Numerical methods
- ODES and Numerical methods
- Conformational Search/MD
- Quantum Mechanics
- Quantum Mechanics
- Quantitative Struture Activity Relationship(QSAR)
- Quantitative Struture Activity Relationship(QSAR)
- Quantitative Struture Activity Relationship(QSAR)
- Quantitative Struture Activity Relationship(QSAR)
- Quantitative Struture Activity Relationship(QSAR)
- Quantitative Struture Activity Relationship(QSAR)
- 3D QSAR
- Pharmacophore modelling
- Target based drug design
- Target based drug design
- Target based drug design
- Target based drug design
- Docking
- Docking .
- Pharmacokinetics/pharmacodynamics
- Pharmacokinetics/pharmacodynamics.