Thomas E. Cheatham

4 ta ish

University of Utah

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

   ABIABI:AkademIndex/2026.other.010722

2. The Amber biomolecular simulation programs

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

   Maqola20054 iqtibos

   ABIABI:AkademIndex/2026.other.492327

3. AmberTools

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

   Maqola20233 iqtibos

   ABIABI:AkademIndex/2026.other.594824

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

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

   Maqola20002 iqtibos

   ABIABI:AkademIndex/2026.other.762982