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The Amber Molecular Dynamics Package

Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids

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Topics: biomolecular simulation, david case, molecular dynamics, nucleic acids, peter kollman, proteins

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American life sciences company. Schrödinger, Inc. is an international scientific software company that specializes in developing computational tools and software for drug discovery and materials science. Schrodinger's software is used by pharmaceutical companies, biotech firms, and academic researchers to simulate and model the behavior of molecules at the atomic level. This accelerates the design and develops new drugs and materials more efficiently, reducing the time and cost of bringing them to market. Schrodinger's suite of software tools includes molecular dynamics simulations, quantum mechanics calculations, and virtual screening tools, among others.

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