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Results:
1-14
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Results: 14
Authors:
Sagnella, DE
Straub, JE
Citation: De. Sagnella et Je. Straub, Directed energy "Funneling" mechanism for heme cooling following ligand photolysis or direct excitation in solvated carbonmonoxy myoglobin, J PHYS CH B, 105(29), 2001, pp. 7057-7063
Authors:
Buchete, NV
Straub, JE
Citation: Nv. Buchete et Je. Straub, Mean first-passage time calculations for the coil-to-helix transition: Theactive helix Ising model, J PHYS CH B, 105(28), 2001, pp. 6684-6697
Authors:
Massi, F
Straub, JE
Citation: F. Massi et Je. Straub, Energy landscape theory for Alzheimer's amyloid beta-peptide fibril elongation, PROTEINS, 42(2), 2001, pp. 217-229
Authors:
Whitfield, TW
Straub, JE
Citation: Tw. Whitfield et Je. Straub, Uncertainty of path integral averages at low temperature, J CHEM PHYS, 115(15), 2001, pp. 6834-6840
Authors:
Andricioaei, I
Straub, JE
Voter, AF
Citation: I. Andricioaei et al., Smart darting Monte Carlo, J CHEM PHYS, 114(16), 2001, pp. 6994-7000
Authors:
Andricioaei, I
Straub, JE
Karplus, M
Citation: I. Andricioaei et al., Simulation of quantum systems using path integrals in a generalized ensemble, CHEM P LETT, 346(3-4), 2001, pp. 274-282
Authors:
Massi, F
Straub, JE
Citation: F. Massi et Je. Straub, Probing the origins of increased activity of the E22Q "Dutch" mutant Alzheimer's beta-amyloid peptide, BIOPHYS J, 81(2), 2001, pp. 697-709
Authors:
Massi, F
Peng, JW
Lee, JP
Straub, JE
Citation: F. Massi et al., Simulation study of the structure and dynamics of the Alzheimer's amyloid peptide congener in solution, BIOPHYS J, 80(1), 2001, pp. 31-44
Authors:
Straub, JE
Citation: Je. Straub, Reaction rates and transition pathways, COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS, 2001, pp. 199-220
Authors:
Sagnella, DE
Straub, JE
Thirumalai, D
Citation: De. Sagnella et al., Time scales and pathways for kinetic energy relaxation in solvated proteins: Application to carbonmonoxy myoglobin, J CHEM PHYS, 113(17), 2000, pp. 7702-7711
Authors:
Huo, SH
Straub, JE
Citation: Sh. Huo et Je. Straub, Direct computation of long time processes in peptides and proteins: Reaction path study of the coil-to-helix transition in polyalanine, PROTEINS, 36(2), 1999, pp. 249-261
Authors:
Straub, JE
Andricioaei, I
Citation: Je. Straub et I. Andricioaei, Computational methods inspired by Tsallis statistics: Monte Carlo and molecular dynamics algorithms for the simulation of classical and quantum systems, BRAZ J PHYS, 29(1), 1999, pp. 179-186
Authors:
Sagnella, DE
Straub, JE
Jackson, TA
Lim, M
Anfinrud, PA
Citation: De. Sagnella et al., Vibrational population relaxation of carbon monoxide in the heme pocket ofphotolyzed carbonmonoxy myoglobin: Comparison of time-resolved mid-IR absorbance experiments and molecular dynamics simulations, P NAS US, 96(25), 1999, pp. 14324-14329
Authors:
Sagnella, DE
Straub, JE
Citation: De. Sagnella et Je. Straub, A study of vibrational relaxation of B-state carbon monoxide in the heme pocket of photolyzed carboxymyoglobin, BIOPHYS J, 77(1), 1999, pp. 70-84
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1-14
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