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RamuAnandakrishnan's Kollman [5 articles]

Recent papers posted to RamuAnandakrishnan's library by the author Kollman. You can also see everyone's Kollman.
  • Molecular dynamics studies of a DNA-binding protein: 2. An evaluation of implicit and explicit solvent models for the molecular dynamics simulation of the Escherichia coli trp repressor.
    Protein science : a publication of the Protein Society, Vol. 1, No. 9. (September 1992), pp. 1185-1205.
    by J Guenot, PA Kollman
    posted to md implicit_solvent explicit_solvent by RamuAnandakrishnan on 2008-08-20 15:06:48 as **
  • Automatic parameterization of force field by systematic search and genetic algorithms
    Journal of Computational Chemistry, Vol. 22, No. 12. (2001), pp. 1219-1228.
    by Junmei Wang, Peter A Kollman
    posted to force_field by RamuAnandakrishnan on 2008-08-18 16:01:10 as **
  • Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution.
    Science, Vol. 282, No. 5389. (23 October 1998), pp. 740-744.
    by Y Duan, PA Kollman
  • Biomolecular simulations: recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions.
    Annu Rev Biophys Biomol Struct, Vol. 30 (2001), pp. 211-243.
    by W Wang, O Donini, CM Reyes, PA Kollman
    posted to electrostatics md by RamuAnandakrishnan on 2007-12-03 20:54:28 as ** along with 1 person ibuch
  • Application of the multimolecule and multiconformational RESP methodology to biopolymers: Charge derivation for DNA, RNA, and proteins
    Journal of Computational Chemistry, Vol. 16, No. 11. (1995), pp. 1357-1377.
    by Piotr Cieplak, Wendy D Cornell, Christopher Bayly, Peter A Kollman
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