Global Academic Alliance

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DSTC-01552 Online (e-LMS) Advanced Postgrad

Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS

by - DSTC

Master Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS in 4 weeks through hands-on, project-based online training with DSTC.

β˜…β˜…β˜…β˜…β˜… Be the first to review β€’ 3 Days Β· 4.5 hrs β€’ e-Certificate Included
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From β‚Ή2,500 + GST

πŸ“ˆ Career Pathways & Programme Audience

Drug Discovery & Pharmaceutical Sciences

Based on 97 real enrolments in Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS and closely related DSTC programmes.

Total enrolled

97

Typical participant

Ph.D. Scholar / Researcher

From academia / research

22.7%

Top participant countries

IndiaUnited StatesSaudi ArabiaThailandMalaysia

Institutions our participants come from

  • King Mongkut’s University of Technology Thonburi
  • Faculty of Science, Zagreb
  • Ms
  • University of Texas Rio Grande Valley
  • King Saud University

Earn government-registered certification in Advanced Molecular Dynamics Simulations of Protein Structure using GROMACS

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

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Scholar Registration

For scholars whose department, college or employer pays the fee. We raise a proforma invoice to your institution; you attach the signed processing letter or bank slip.

The proforma invoice is emailed here as well as to you.
πŸ“„ Upload Sponsorship Slip / Letter

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