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ambermd.org The Amber Molecular Dynamics Package
Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
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lammps.sandia.gov LAMMPS Molecular Dynamics Simulator
LAMMPS home page
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dockingserver.com Molecular Docking Server - Ligand Protein Docking & Molecular Modeling
Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.
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mcb.uiuc.edu The School of Molecular and Cellular Biology | University of Illinois Urbana-Champaign
The School of Molecular and Cellular Biology at the University of Illinois, Urbana-Champaign, comprises the Departments of Biochemistry, Cell and Developmental Biology, Microbiology, and Molecular and Integrative Physiology
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molecularrecipes.com Molecular Gastronomy Recipes, Tips and Techniques | Molecular Recipes
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