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#Protein-Ligand Interactions

Showing: 9 courses
MolSoft Molecules in Silico

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

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Explore ICM 3D Ligand Editor for advanced ligand docking, editing, and optimization techniques in molecular modeling and drug discovery.
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1 Lesons
1 hour
On-Demand
Free-Video
Bioinformatics With BB

PyMol Advanced Session: Protein-Ligand Interactions and Plugin Installation

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Explore advanced Pymol features: protein-ligand interactions, plugin installation, and protein annotations. Learn to visualize and analyze molecular structures effectively.
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21 Lesons
30 minutes
On-Demand
Free-Video
Bioinformatics With BB

Molecular Docking Analysis - Autodock Results and Visualization

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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.
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1 Lesons
25 minutes
On-Demand
Free-Video
Bioinformatics With BB

Molecular Docking for Beginners - Autodock Full Tutorial

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Guía paso a paso sobre acoplamiento molecular proteína-ligando utilizando AutoDock. Aprenda a investigar interacciones a nivel atómico para comprender mecanismos bioquímicos.
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1 Lesons
35 minutes
On-Demand
Free-Video
Fields Institute

Cyclica Recursion - Innovations in Drug Discovery

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Explore cyclic recursion in machine learning for drug discovery, featuring innovative approaches and industry applications in pharmaceutical research.
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1 Lesons
21 minutes
On-Demand
Free-Video
Valence Labs

Binding Affinity Prediction with ML-Based Docking - Lab 2

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Explore ML-based docking for binding affinity prediction in drug discovery, featuring insights from experts Stephan Thaler and Cristian Gabellini.
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1 Lesons
26 minutes
On-Demand
Free-Video
Labroots

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

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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.
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1 Lesons
43 minutes
On-Demand
Free-Video
Valence Labs

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

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Explore ML-based docking techniques for predicting binding affinity in drug discovery, featuring insights from experts Stephan Thaler and Cristian Gabellini.
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1 Lesons
1 hour 10 minutes
On-Demand
Free-Video
Valence Labs

Machine Learning in Structure-Based Drug Discovery - Day 2

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Explore machine learning applications in structure-based drug discovery, focusing on innovative techniques and their impact on pharmaceutical research.
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1 Lesons
58 minutes
On-Demand
Free-Video