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Molecular Modelling Workshops

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Showing 1–12 of 50 categories
Molecular Dynamics Simulation Fundamentals
Beginner-level training covering Newton''s equations, force fields, and basic MD simulations for professionals new to computational chemistry.
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GROMACS Software Mastery Workshop
Hands-on training in GROMACS workflow setup, execution, and troubleshooting for molecular dynamics simulations targeting chemistry technicians.
15WORKSHOPS
PROGRAMMES
Protein Dynamics Simulation Fundamentals with GROMACS3 Drug-Ligand Binding Affinity Prediction: GROMACS Molecular Docking Pipeline3 Membrane Protein Simulations: Lipid Bilayer Dynamics with GROMACS3 +2 more programmes
📅 Next: 14 Oct 2026 🎟 4530 seats open
🏢 15 offline Explore workshops →
AMBER Force Field Implementation Training
Professional certification program covering AMBER installation, parameterization, and protein simulation protocols for computational chemists.
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Protein Structure Prediction and Validation
Advanced workshop teaching AlphaFold integration, structure quality assessment, and validation metrics for research scientists.
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Docking Studies and Ligand Binding
Intermediate training covering molecular docking protocols, scoring functions, and virtual screening for drug discovery professionals.
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Free Energy Calculation Methods
Advanced specialist training in thermodynamic integration, MM-PBSA, and binding affinity prediction for senior scientists.
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Quantum Mechanics QM/MM Hybrid Methods
Expert-level workshop combining quantum mechanical and classical approaches for complex enzyme mechanism studies.
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CHARMM Biomolecular Modelling
Comprehensive training in CHARMM software, input file generation, and biomolecular system setup for experienced modellers.
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Molecular Visualization and PyMOL Techniques
Hands-on workshop teaching PyMOL structure visualization, image generation, and publication-quality graphics for all skill levels.
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VMD Analysis and Post-Processing
Professional training in VMD trajectory analysis, RMSD calculations, and custom scripting for molecular dynamics data.
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Membrane Protein Modelling and Simulation
Specialized training covering lipid bilayer setup, membrane dynamics, and protein-membrane interactions for biochemists.
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Protein-Protein Interaction Modelling
Intermediate workshop teaching docking, interface analysis, and stability prediction for complex biomolecular interactions.
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