Protein-Ligand Interactions Courses and Certifications

Bioinformatics With BB

PyMol Advanced Session: Protein-Ligand Interactions and Plugin Installation

Explore advanced Pymol features: protein-ligand interactions, plugin installation, and protein annotations. Learn to visualize and analyze molecular structures effectively.

• YouTube
• 30 minutes
• On-Demand
• Free Video

Bioinformatics With BB

Molecular Docking Analysis - Autodock Results and Visualization

Learn to analyze molecular docking results using Autodock, extract key scores, and generate 2D/3D visualizations with tools like Pymol and LigPlot for effective protein-ligand interaction studies.

• YouTube
• 25 minutes
• On-Demand
• Free Video

Bioinformatics With BB

Molecular Docking for Beginners - Autodock Full Tutorial

Guía paso a paso sobre acoplamiento molecular proteína-ligando utilizando AutoDock. Aprenda a investigar interacciones a nivel atómico para comprender mecanismos bioquímicos.

• YouTube
• 35 minutes
• On-Demand
• Free Video

Fields Institute

Cyclica Recursion - Innovations in Drug Discovery

Explore cyclic recursion in machine learning for drug discovery, featuring innovative approaches and industry applications in pharmaceutical research.

• YouTube
• 21 minutes
• On-Demand
• Free Video

Valence Labs

Binding Affinity Prediction with Machine Learning-Based Docking - Lab 2

Explore ML-based docking techniques for predicting binding affinity in drug discovery, featuring insights from experts Stephan Thaler and Cristian Gabellini.

• YouTube
• 1 hour 10 minutes
• On-Demand
• Free Video

Valence Labs

Binding Affinity Prediction with ML-Based Docking - Lab 2

Explore ML-based docking for binding affinity prediction in drug discovery, featuring insights from experts Stephan Thaler and Cristian Gabellini.

• YouTube
• 26 minutes
• On-Demand
• Free Video

Labroots

Impact of Cell Background on Small Compound Target Deconvolution by CETSA Coupled to Mass Spectrometry

Explore CETSA's role in target engagement and mode of action deconvolution, focusing on cell background impact and mass spectrometry coupling for small compound analysis.

• YouTube
• 43 minutes
• On-Demand
• Free Video

MolSoft Molecules in Silico

ICM 3D Ligand Editor - Ligand Docking, Editing and Optimization

Explore ICM 3D Ligand Editor for advanced ligand docking, editing, and optimization techniques in molecular modeling and drug discovery.

• YouTube
• 1 hour
• On-Demand
• Free Video

Valence Labs

Machine Learning in Structure-Based Drug Discovery - Day 2

Explore machine learning applications in structure-based drug discovery, focusing on innovative techniques and their impact on pharmaceutical research.

• YouTube
• 58 minutes
• On-Demand
• Free Video

MolSoft Molecules in Silico

Induced Fit Docking and Screening in ICM-Pro

Master flexible receptor docking techniques and induced fit methodologies using ICM-Pro software for advanced molecular modeling and drug discovery applications.

• YouTube
• 55 minutes
• On-Demand
• Free Video

IISc Bangalore;  NPTEL

Multidimensional NMR Spectroscopy for Structural Studies of Biomolecules

The course will cover principles and application of two- and three-dimensional NMR experiments along with different isotope labelling schemes that are routinely used for protein structure determination.

• Swayam
• 8 weeks
• Finished
• Free Online Course