Molecular basis of RNA recognition by the human alternative splicing factor Fox‐1

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al. · Computer Physics Communications · 1995 · 3.1K citations

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