Molecular Docking Courses and Certifications

Bioinformatics With BB

Molecular Docking for Beginners - Autodock Full Tutorial

4 reviews

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

MolSoft Molecules in Silico

Structure-Based Virtual Ligand Screening with ICM-Pro

2 reviews

Master structure-based virtual ligand screening techniques using ICM-Pro software, from project setup and file preparation to running screens, analyzing results, and creating hitlists.

• YouTube
• 1 hour 7 minutes
• On-Demand
• Free Video

MolSoft Molecules in Silico

Preparing Chemical Libraries for Virtual Ligand Screening and Ligand Docking

Master essential techniques for preparing chemical libraries and conducting virtual ligand screening using ICM-Pro, focusing on efficient ligand docking methodologies and computational analysis.

• YouTube
• 1 hour 3 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

Bioinformatics With BB

Molecular Docking with AutoDock VINA - Script-Based Method for Multiple Ligands

1 review

Learn script-based molecular docking with AutoDock Vina for virtual screening of multiple ligands. Explore conformational space, calculate binding energies, and identify potential lead compounds efficiently.

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

Bioinformatics With BB

Molecular Docking and Virtual Screening with AutoDock VINA - Bioinformatics Tutorial

1 review

Learn molecular docking with AutoDock VINA for virtual screening in drug discovery. Explore ligand-protein interactions, scoring functions, and post-processing techniques to identify potential lead compounds.

• YouTube
• 25 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

Valence Labs

DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

Explore DiffDock, a novel diffusion-based approach to molecular docking that outperforms traditional and deep learning methods in predicting ligand-protein binding structures for drug design.

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

Valence Labs

Equivariant Scalar Fields for Molecular Docking with Fast Fourier Transforms

Explore machine learning-accelerated molecular docking using equivariant scalar fields and fast Fourier transforms for efficient drug discovery and virtual screening.

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

Bioinformatics; Learn Docking & Mol Dynamics Simulation

1296 ratings at Udemy

Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations

• Udemy
• 8 hours 33 minutes
• On-Demand
• Paid Course

Basics of Bioinformatics research - from idea to article

179 ratings at Udemy

Learn the basics of computer aided drug designing and how to publish your first paper from scratch in Bioinformatics.

• Udemy
• 3 hours 59 minutes
• On-Demand
• Paid Course

Computer-Aided Drug Design

Want to know how those amazing drugs were designed? This Computer-Aided Drug Design course can satisfy your curiosity!

• XuetangX
• On-Demand
• Free Online Course

Protein Annotations

3 reviews

Learn protein annotation techniques including molecular docking, function identification, structure analysis, and molecular dynamics simulations using tools like Autodock, Pymol, and Gromacs.

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

Valence Labs

Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Design

Explore advanced AI techniques for protein-ligand binding structure generation and binding site design, improving drug discovery and molecular interaction modeling.

• YouTube
• 1 hour
• 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