Molecular Model for HNBR with Tunable Cross-Link Density
نویسندگان
چکیده
منابع مشابه
Cross-Link Guided Molecular Modeling with ROSETTA
Chemical cross-links identified by mass spectrometry generate distance restraints that reveal low-resolution structural information on proteins and protein complexes. The technology to reliably generate such data has become mature and robust enough to shift the focus to the question of how these distance restraints can be best integrated into molecular modeling calculations. Here, we introduce ...
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0306-4573/$ see front matter 2013 Elsevier Ltd. All rights reserved. http://dx.doi.org/10.1016/j.ipm.2013.05.002 ⇑ Corresponding author at: Department of Computer Science, South China University of Technology, Guangzhou, China. Tel.: +852 39438461; f 26035505. E-mail addresses: [email protected] (P. Yang), [email protected] (W. Gao), [email protected] (Q. Tan), [email protected] (K.-F. Wong)...
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ژورنال
عنوان ژورنال: The Journal of Physical Chemistry B
سال: 2016
ISSN: 1520-6106,1520-5207
DOI: 10.1021/acs.jpcb.6b07841