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Monte Carlo study of the aqueous hydration of dimethylphosphate conformations.
- Published in:
- Journal of Computational Chemistry, 1987, v. 8, n. 7, p. 917, doi. 10.1002/jcc.540080702
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- Article
Conformational stability and flexibility of the ala dipeptide in free space and water: Monte Carlo computer simulation studies.
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- Journal of Computational Chemistry, 1986, v. 7, n. 3, p. 345, doi. 10.1002/jcc.540070311
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- Article
Exploratory studies of ab initio protein structure prediction: Multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.
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- Proteins, 2002, v. 46, n. 1, p. 128, doi. 10.1002/prot.10020
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- Article
Recent progress in approximate self-consistent-field theory.
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- International Journal of Quantum Chemistry, 1967, v. 1, n. 1, p. 293, doi. 10.1002/qua.560010635
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- Article
Preface.
- Published in:
- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. ix, doi. 10.1111/j.1749-6632.1986.tb20932.x
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- Article
Free Energy Simulations<sup> a</sup>.
- Published in:
- Annals of the New York Academy of Sciences, 1986, v. 482, n. 1, p. 1, doi. 10.1111/j.1749-6632.1986.tb20933.x
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- Article
Molecular dynamics studies of the human CD4 protein.
- Published in:
- Biopolymers, 1994, v. 34, n. 9, p. 1145, doi. 10.1002/bip.360340904
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- Article
Molecular dynamics simulations of poly(dA)·poly(dT): Comparisons between implicit and explicit solvent representations.
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- Biopolymers, 1993, v. 33, n. 10, p. 1537, doi. 10.1002/bip.360331005
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- Article
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: Application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)<sub>2</sub>.
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- Biopolymers, 1993, v. 33, n. 3, p. 335, doi. 10.1002/bip.360330303
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- Article
A Monte Carlo simulation study of the aqueous hydration of r(GpC)<sub>2</sub>: Comparison with crystallographic ordered water sites.
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- Biopolymers, 1990, v. 29, n. 4/5, p. 771, doi. 10.1002/bip.360290411
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- Article
Tanford-Kirkwood theory for concentric dielectric continua: Application to dimethylphosphate.
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- Biopolymers, 1988, v. 27, n. 4, p. 617, doi. 10.1002/bip.360270406
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- Article
Free energy simulations: Applications to the study of liquid water, hydrophobic interactions and solvent effects on conformational stability.
- Published in:
- International Journal of Quantum Chemistry, 1986, v. 29, n. 5, p. 1513, doi. 10.1002/qua.560290542
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- Article
Monte Carlo determination of the internal energies of hydration for the Ala dipeptide in the C.
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- International Journal of Quantum Chemistry, 1984, v. 26, p. 301, doi. 10.1002/qua.560260731
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- Article
Structure and axis curvature in two dA.
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- Biopolymers, 2004, v. 75, n. 6, p. 468, doi. 10.1002/bip.20157
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- Article
Molecular dynamics simulations of DNA curvature and flexibility: Helix phasing and premelting (Reviewing Editor: Dr. David A. Case).
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- Biopolymers, 2004, v. 73, n. 3, p. 380, doi. 10.1002/bip.20019
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- Article
Molecular dynamics simulations of papilloma virus E2 DNA sequences: Dynamical models for oligonucleotide structures in solution.
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- Biopolymers, 2004, v. 73, n. 3, p. 369, doi. 10.1002/bip.10527
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- Article
Assessment of the molecular dynamics structure of DNA in solution based on calculated and observed NMR NOESY volumes and dihedral angles from scalar coupling constants.
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- Biopolymers, 2003, v. 68, n. 1, p. 3, doi. 10.1002/bip.10263
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- Article
Preface and dedication: Peter A. Kollman (1944-2001).
- Published in:
- Biopolymers, 2000, v. 56, n. 4, p. 229, doi. 10.1002/1097-0282(2000)56:4<229::AID-BIP9995>3.0.CO;2-M
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- Article
Free-energy component analysis of 40 protein-DNA complexes: A consensus view on the thermodynamics of binding at the molecular level.
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- Journal of Computational Chemistry, 2002, v. 23, n. 1, p. 1, doi. 10.1002/jcc.10009
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- Article