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Results for "GROMACS"

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• • ABID ALI@Abid

  

  ABID ALI

  I am Ph.D Scholar in Computational Chemistry / Bioinformatics at HEJ Research Institute Of Chemistry , International Center For Chemical and Biological Sciences (ICCBS) University Of Karachi.  http://www.iccs.edu/

  Skills: Docking, Molecular Dynamics Simulations, Virtual Screening, 3DQSAR, AMBER, GROMACS, MOE, SYBYL, CHIMERA, GOLD, AUTODOCK, C++

  3069 days ago

• • Neelam Jha@neelam

  

  GROMACS: a versatile package to perform molecular dynamics

  GROMACS is a versatile package to perform molecular dynamics, i.e simulate the Newtonian equations of motion for systems with hundreds to millions of particles. GROMACS is able to work with many biochemical molecules like proteins, lipids and nucleic acids. The WeNMR GROMACS web portal combines t...

  Tags: GROMACS, versatile, package, perform, molecular, dynamics

  1367 days ago