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Elofsson, Arne, Nilsson, Lennart (1996) A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex. The Journal of Physical Chemistry, 100 (7). 2480-2488 doi:10.1021/jp952517g

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Reference TypeJournal (article/letter/editorial)
TitleA 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex
JournalThe Journal of Physical Chemistry
AuthorsElofsson, ArneAuthor
Nilsson, LennartAuthor
Year1996 (January)Volume100
Issue7
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp952517gSearch in ResearchGate
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Mindat Ref. ID8045300Long-form Identifiermindat:1:5:8045300:4
GUID0
Full ReferenceElofsson, Arne, Nilsson, Lennart (1996) A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex. The Journal of Physical Chemistry, 100 (7). 2480-2488 doi:10.1021/jp952517g
Plain TextElofsson, Arne, Nilsson, Lennart (1996) A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex. The Journal of Physical Chemistry, 100 (7). 2480-2488 doi:10.1021/jp952517g
In(1996, January) The Journal of Physical Chemistry Vol. 100 (7) American Chemical Society (ACS)

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Elofsson, Arne, Nilsson, Lennart (1993) How Consistent are Molecular Dynamics Simulations?. Journal of Molecular Biology, 233 (4). 766-780 doi:10.1006/jmbi.1993.1551
Norberg, Jan, Nilsson, Lennart (1996) Conformational Free Energy Landscape of ApApA from Molecular Dynamics Simulations. The Journal of Physical Chemistry, 100 (7). 2550-2554 doi:10.1021/jp952950q
Takeuchi, Hideo, Satoh, Yasuhiro, Harada, Issei (1991) Raman spectra and structure of ribonuclease T1 and the complex with guanosine 2′-monophosphate in solution. Journal of Molecular Structure, 242. 49-59 doi:10.1016/0022-2860(91)87126-3
Mark, Pekka, Nilsson, Lennart (2002) A Molecular Dynamics Study of Tryptophan in Water. The Journal of Physical Chemistry B, 106 (36). 9440-9445 doi:10.1021/jp025965e
Lee, Kuei-Jen, Huang, Tai-Huang (1995) Dynamics of 3′-Cytidine Monophosphate Bound to Ribonuclease A - A Molecular Dynamic Simulation Study. Journal of the Chinese Chemical Society, 42. 899-905 doi:10.1002/jccs.199500123
Norberg, Jan, Nilsson, Lennart (1995) NMR Relaxation Times, Dynamics, and Hydration of a Nucleic Acid Fragment from Molecular Dynamics Simulations. The Journal of Physical Chemistry, 99 (40). 14876-14884 doi:10.1021/j100040a043
Hahn, K., Kärger, J. (1996) Molecular Dynamics Simulation of Single-File Systems. The Journal of Physical Chemistry, 100 (1). 316-326 doi:10.1021/jp951807u
Skaf, Munir S., Ladanyi, Branka M. (1996) Molecular Dynamics Simulation of Solvation Dynamics in Methanol−Water Mixtures. The Journal of Physical Chemistry, 100 (46). 18258-18268 doi:10.1021/jp961634o
Heinemann, Udo, Saenger, W. (1985) Mechanism of guanosine recognition and RNA hydrolysis by ribonuclease T1. Pure and Applied Chemistry, 57 (3) 417-422 doi:10.1351/pac198557030417
Eriksson, Mats A.L., Nilsson, Lennart (1995) Structure, Thermodynamics and Cooperativity of the Glucocorticoid Receptor DNA-binding Domain in Complex with Different Response Elements. Molecular Dynamics Simulation and Free Energy Perturbation Studies. Journal of Molecular Biology, 253 (3). 453-472 doi:10.1006/jmbi.1995.0566
Lyubartsev, Alexander P., Laaksonen, Aatto (1996) Concentration Effects in Aqueous NaCl Solutions. A Molecular Dynamics Simulation. The Journal of Physical Chemistry, 100 (40). 16410-16418 doi:10.1021/jp961317h
 
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