Editorial: In Memory of Peter A. Kollman.
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- Biopolymers, 2003, v. 68, n. 1, p. 2, doi. 10.1002/bip.10327
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- Article
Works matching IS 00063525 AND DT 2003 AND VI 68 AND IP 1
Results: 12
1
2
Computing the transition state populations in simple protein models.
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- Biopolymers, 2003, v. 68, n. 1, p. 35, doi. 10.1002/bip.10280
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3
Modeling HIV-1 integrase complexes based on their hydrodynamic properties.
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- Biopolymers, 2003, v. 68, n. 1, p. 110, doi. 10.1002/bip.10217
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4
Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods.
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- Biopolymers, 2003, v. 68, n. 1, p. 16, doi. 10.1002/bip.10270
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5
Dedication.
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- Biopolymers, 2003, v. 68, n. 1, p. 1, doi. 10.1002/bip.10326
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6
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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7
Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide.
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- Biopolymers, 2003, v. 68, n. 1, p. 63, doi. 10.1002/bip.10216
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- Article
8
Simulation of the different biological activities of diethylstilbestrol (DES) on estrogen receptor α and estrogen-related receptor γ.
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- Biopolymers, 2003, v. 68, n. 1, p. 130, doi. 10.1002/bip.10307
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9
The molecular basis of the temperature- and pH-induced conformational transitions in elastin-based peptides.
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- Biopolymers, 2003, v. 68, n. 1, p. 121, doi. 10.1002/bip.10204
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10
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing.
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- Biopolymers, 2003, v. 68, n. 1, p. 91, doi. 10.1002/bip.10219
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11
Gaussian docking functions.
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- Biopolymers, 2003, v. 68, n. 1, p. 76, doi. 10.1002/bip.10207
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12
The relaxed complex method: Accommodating receptor flexibility for drug design with an improved scoring scheme.
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- Biopolymers, 2003, v. 68, n. 1, p. 47, doi. 10.1002/bip.10218
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- Article