Dinâmica molecular (Portuguese Wikipedia)

Analysis of information sources in references of the Wikipedia article "Dinâmica molecular" in Portuguese language version.

refsWebsite

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11doi.org

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5worldcat.org

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3aip.org

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1aps.org

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1wiley.com

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1acs.org

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1nih.gov

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1sciencedirect.com

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1elsevier.com

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acs.org

pubs.acs.org

Beauchamp, Kyle A.; Yu-Shan (23 de março de 2012). «Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements». Journal of Chemical Theory and Computation (em inglês). 8 (4): 1409–1414. PMID 22754404. doi:10.1021/ct2007814

aip.org

scitation.aip.org

Alder, B. J.; T. E. (1 de agosto de 1959). «Studies in Molecular Dynamics. I. General Method». The Journal of Chemical Physics. 31 (2): 459–466. ISSN 0021-9606. doi:10.1063/1.1730376
Tuckerman, Mark E.; Bruce J. (15 de maio de 1991). «Molecular dynamics algorithm for multiple time scales: Systems with long range forces». The Journal of Chemical Physics. 94 (10): 6811–6815. ISSN 0021-9606. doi:10.1063/1.460259
Tuckerman, M.; B. J. (1 de agosto de 1992). «Reversible multiple time scale molecular dynamics». The Journal of Chemical Physics. 97 (3): 1990–2001. ISSN 0021-9606. doi:10.1063/1.463137

aps.org

link.aps.org

Rahman, A. (1 de janeiro de 1964). «Correlations in the Motion of Atoms in Liquid Argon». Physical Review. 136 (2A): A405–A411. doi:10.1103/PhysRev.136.A405

doi.org

dx.doi.org

Alder, B. J.; T. E. (1 de agosto de 1959). «Studies in Molecular Dynamics. I. General Method». The Journal of Chemical Physics. 31 (2): 459–466. ISSN 0021-9606. doi:10.1063/1.1730376
Rahman, A. (1 de janeiro de 1964). «Correlations in the Motion of Atoms in Liquid Argon». Physical Review. 136 (2A): A405–A411. doi:10.1103/PhysRev.136.A405
Raval, Alpan; Stefano (1 de agosto de 2012). «Refinement of protein structure homology models via long, all-atom molecular dynamics simulations». Proteins: Structure, Function, and Bioinformatics (em inglês). 80 (8): 2071–2079. ISSN 1097-0134. doi:10.1002/prot.24098
Beauchamp, Kyle A.; Yu-Shan (23 de março de 2012). «Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements». Journal of Chemical Theory and Computation (em inglês). 8 (4): 1409–1414. PMID 22754404. doi:10.1021/ct2007814
Piana, Stefano; John L (1 de fevereiro de 2014). «Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations». Current Opinion in Structural Biology. 24: 98–105. doi:10.1016/j.sbi.2013.12.006
Myers, J.K.; C.N. «Hydrogen bonding stabilizes globular proteins». Biophysical Journal. 71 (4): 2033–2039. doi:10.1016/s0006-3495(96)79401-8
Streett, W. B.; D. J. (1 de março de 1978). «Multiple time-step methods in molecular dynamics». Molecular Physics. 35 (3): 639–648. ISSN 0026-8976. doi:10.1080/00268977800100471
Tuckerman, Mark E.; Bruce J. (15 de maio de 1991). «Molecular dynamics algorithm for multiple time scales: Systems with long range forces». The Journal of Chemical Physics. 94 (10): 6811–6815. ISSN 0021-9606. doi:10.1063/1.460259
Tuckerman, M.; B. J. (1 de agosto de 1992). «Reversible multiple time scale molecular dynamics». The Journal of Chemical Physics. 97 (3): 1990–2001. ISSN 0021-9606. doi:10.1063/1.463137
Ducastelle, F. (1991). Meyer, Madeleine; Pontikis, Vassilis, eds. «Tight-Binding Potentials». Dordrecht: Springer Netherlands. NATO ASI Series (em inglês): 233–253. ISBN 978-94-011-3546-7. doi:10.1007/978-94-011-3546-7_11. Consultado em 29 de novembro de 2020

doi.org

Ducastelle, F. (1991). Meyer, Madeleine; Pontikis, Vassilis, eds. «Tight-Binding Potentials». Dordrecht: Springer Netherlands. NATO ASI Series (em inglês): 233–253. ISBN 978-94-011-3546-7. doi:10.1007/978-94-011-3546-7_11. Consultado em 29 de novembro de 2020

elsevier.com

linkinghub.elsevier.com

Myers, J.K.; C.N. «Hydrogen bonding stabilizes globular proteins». Biophysical Journal. 71 (4): 2033–2039. doi:10.1016/s0006-3495(96)79401-8

nih.gov

ncbi.nlm.nih.gov

Beauchamp, Kyle A.; Yu-Shan (23 de março de 2012). «Are Protein Force Fields Getting Better? A Systematic Benchmark on 524 Diverse NMR Measurements». Journal of Chemical Theory and Computation (em inglês). 8 (4): 1409–1414. PMID 22754404. doi:10.1021/ct2007814

sciencedirect.com

Piana, Stefano; John L (1 de fevereiro de 2014). «Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations». Current Opinion in Structural Biology. 24: 98–105. doi:10.1016/j.sbi.2013.12.006

wiley.com

onlinelibrary.wiley.com

Raval, Alpan; Stefano (1 de agosto de 2012). «Refinement of protein structure homology models via long, all-atom molecular dynamics simulations». Proteins: Structure, Function, and Bioinformatics (em inglês). 80 (8): 2071–2079. ISSN 1097-0134. doi:10.1002/prot.24098

worldcat.org

Alder, B. J.; T. E. (1 de agosto de 1959). «Studies in Molecular Dynamics. I. General Method». The Journal of Chemical Physics. 31 (2): 459–466. ISSN 0021-9606. doi:10.1063/1.1730376
Raval, Alpan; Stefano (1 de agosto de 2012). «Refinement of protein structure homology models via long, all-atom molecular dynamics simulations». Proteins: Structure, Function, and Bioinformatics (em inglês). 80 (8): 2071–2079. ISSN 1097-0134. doi:10.1002/prot.24098
Streett, W. B.; D. J. (1 de março de 1978). «Multiple time-step methods in molecular dynamics». Molecular Physics. 35 (3): 639–648. ISSN 0026-8976. doi:10.1080/00268977800100471
Tuckerman, Mark E.; Bruce J. (15 de maio de 1991). «Molecular dynamics algorithm for multiple time scales: Systems with long range forces». The Journal of Chemical Physics. 94 (10): 6811–6815. ISSN 0021-9606. doi:10.1063/1.460259
Tuckerman, M.; B. J. (1 de agosto de 1992). «Reversible multiple time scale molecular dynamics». The Journal of Chemical Physics. 97 (3): 1990–2001. ISSN 0021-9606. doi:10.1063/1.463137