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DSTC-01035 Online (e-LMS) Graduate / Intermediate

Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery

by - DSTC

Master Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery in 4 weeks through hands-on, project-based online training with DSTC.

โ˜…โ˜…โ˜…โ˜…โ˜… Be the first to review โ€ข 3 Days ยท 4.5 hrs โ€ข e-Certificate Included
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From โ‚น2,500 + GST

๐Ÿงฌ Open Datasets & Research Resources

Drug Discovery & Pharmaceutical Sciences

Open-access datasets and repositories to practise the methods taught in Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery.

Molecular dynamics simulation protein courseMolecular dynamics simulation protein online trainingBest molecular dynamics simulation protein certificationMolecular dynamics simulation protein for researchersMolecular dynamics simulation protein hands-on workshopLearn molecular dynamics simulation protein

External links open in a new tab; DSTC is not affiliated with these repositories.

Earn government-registered certification in Hands-on Molecular Dynamics Simulation, Protein Stability and Binding Free Energy Analysis for Computational Drug Discovery

e-Certificate and e-Marksheet issued on successful completion.

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