Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Alexander S. Lemak"'
Publikováno v:
The Journal of Chemical Physics. 108:797-806
Molecular dynamics computer simulations are used to investigate the properties of isolated bead–rod chains with excluded volume effects under a simple shear flow. With the help of the collisional dynamics technique, the simulations are performed wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2860774198a675d0953a6472317662b5
https://doi.org/10.1063/1.475440
https://doi.org/10.1063/1.475440
Publikováno v:
Proteins. 51(2)
The Monte Carlo technique is used to simulate the energy landscape and the folding kinetics of a minimal prion-like protein model. We show that the competition between hydrogen-bonding and hydrophobic interactions yields two energetically favored sec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::298a2a2c8bfec4f32d9ccaf5aba5b703
https://pubmed.ncbi.nlm.nih.gov/12660996
https://pubmed.ncbi.nlm.nih.gov/12660996
Publikováno v:
Physical review. E, Statistical, nonlinear, and soft matter physics. 67(3 Pt 1)
A protein molecule under the stress of an external denaturing force acting on a terminal end or on the entire molecule is expected to unfold, possibly through a few intermediate stages depending on the magnitude of the denaturing force. We have inves
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00ef5dccaaf0e92f1bfa9fd265466336
https://pubmed.ncbi.nlm.nih.gov/12689104
https://pubmed.ncbi.nlm.nih.gov/12689104
Publikováno v:
Proteins; May2003, Vol. 51 Issue 2, p283-288, 6p