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pro vyhledávání: '"German Pabon"'
Autor:
L. Mario Amzel, German Pabon
Publikováno v:
Universitas Scientiarum, Vol 17, Iss 3, Pp 273-282 (2012)
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Scopus-Elsevier
Using the “pull and wait” (PNW) simulation protocol at 300 K, we studied the unfolding by force of an ubiquitin molecule. PNW was implemented in the CHARMM program using an integration time step of 1 fs and a uniform dielectric constant of 1. The
Autor:
German Pabon, L. Mario Amzel
Publikováno v:
Biophysical Journal. 91:467-472
We have studied the unfolding by force of one of the immunoglobulin domains of the muscle protein titin using molecular dynamics simulations at 300 K. Previous studies, done at constant pulling rates, showed that under the effect of the force two str
Publikováno v:
Biophysical Chemistry. 117:239-254
The ability to compute intra- and inter-molecular interactions provides the opportunity to gain a deeper understanding of previously intractable problems in biochemistry and biophysics. This review presents three examples in which molecular dynamics
Autor:
Germán Pabón, Mario Amzel
Publikováno v:
Universitas Scientiarum, Vol 17, Iss 3, Pp 273-282 (2012)
Using the “pull and wait” (PNW) simulation protocol at 300 K, we studied the unfolding by force of an ubiquitin molecule. PNW was implemented in the CHARMM program using an integration time step of 1 fs and a uniform dielectric constant of 1. The
Externí odkaz:
https://doaj.org/article/13dcf7433a6b41578498fc4784293873