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Conformations of Flanking Bases in HIV-1 RNA DIS Kissing Complexes Studied by Molecular Dynamics

Explicit solvent molecular dynamics simulations (in total almost 800 ns including locally enhanced sampling runs) were applied with different ion conditions and with two force fields (AMBER and CHARMM) to characterize typical geometries adopted by the flanking bases in the RNA kissing-loop complexes...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Réblová, Kamila, Fadrná, Eva, Sarzynska, Joanna, Kulinski, Tadeusz, Kulhánek, Petr, Ennifar, Eric, Koča, Jaroslav, Šponer, Jiří
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: The Biophysical Society 2007
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC2099213/
https://ncbi.nlm.nih.gov/pubmed/17704156
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.110056
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