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David A. Case

8 ta ish

Rutgers, The State University of New Jersey

AkademScholarda batafsil koʻrsatkichlar

  1. 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 +6

    Maqola19955 iqtibos
    ABI

  2. Force Fields for Protein Simulations

    Jay W. Ponder, David A. Case

    Sharh maqola20035 iqtibos
    ABI

  3. Development and testing of a general amber force field

    Junmei Wang, Romain M. Wolf, James W. Caldwell +2

    Maqola20045 iqtibos
    ABI

  4. The Amber biomolecular simulation programs

    David A. Case, Thomas E. Cheatham, Tom Darden +7

    Maqola20054 iqtibos
    ABI

  5. AmberTools

    David A. Case, Hasan Metin Aktulga, Kellon Belfon +44

    Maqola20233 iqtibos
    ABI

  6. Automatic atom type and bond type perception in molecular mechanical calculations

    Junmei Wang, Wei Wang, Peter A. Kollman +1

    Maqola20062 iqtibos
    ABI

  7. Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations

    Thomas Steinbrecher, David L. Mobley, David A. Case

    Maqola20072 iqtibos
    ABI

  8. Calculating Structures and Free Energies of Complex Molecules:  Combining Molecular Mechanics and Continuum Models

    Peter A. Kollman, Irina Massova, Carolina Reyes +12

    Maqola20002 iqtibos
    ABI