Автор: BioExcel CoE
Загружено: 2020-12-04
Просмотров: 816
This short talk was delivered by Zuzana Jandova as part of the 2020 BioExcel Winter school on Biomolecular Simulations.
Cryo EM densities vs Stereochemistry
Basics of docking and introduction to HADDOCK
Molecular dynamics meet docking: A use case on antibody design
Integrative modeling of biomolecular complexes - Part 1
GROMACS TUTORIAL: Your first Simulation Made Easy!
Haddock
Как Сделать Настольный ЭЛЕКТРОЭРОЗИОННЫЙ Станок?
HADDOCK demonstrations and hands-on session
Карта Химии
The Physicist Who Puts Penrose’s Quantum Ideas To The Test | Ivette Fuentes
Вебинар Bioexcel №87: Учебный пакет GROMACS: от базовых до расширенных приложений
Using GROMACS and pmx with the BioExcel Building Blocks library to tackle COVID-19 research
Alexandre Bonvin - HADDOCK thematic service
Learn Protein-Ligand Complex Simulation in GROMACS in 60 Minutes – Step-by-Step Tutorial
Учебное пособие по молекулярной стыковке: AUTODOCK VINA — ЧАСТЬ 1 | От новичков до продвинутых
Molecular Dynamics Simulation on GPU ONLINE using GROMACS by Google Colab for totally FREE
BioExcel Webinar Series #1: Integrative modelling of biomolecular complexes with HADDOCK
Cardiac Output | Preload and Afterload EXPLAINED!
Webinar Demonstration - Molecular Dynamics Simulation of Protein-Ligand using Gromacs
Bioexcel Webinar #82 Cryo-EM structure refinement with density-guided simulations in GROMACS