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Calculation of conformational ensembles from potentials of mena force
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Cites
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“The pseudo energy function is a sum of many terms, including some terms from the CHARMM22 molecular mechanics force field (MacKerell et al., 1998), spatial restraints based on distributions of distances (Sippl, 1990; Melo et al., 2002), and dihedral angles in known protein structures.”
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Additivity principles in biochemistry.
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Metadata
- Authors
- Sippl, M. J.
- Venue
- Journal of Molecular Biology
- Publisher
- Elsevier BV
- Published
- 1990-06
- Volume
- 213
- Issue
- 4
- Pages
- 859-883
- ISSN
- 0022-2836 (ISSN-L)
- OpenAlex
- W1589812083
- Cited by
- 1,070
- References
- 3
- FWCI
- 5.40
- Type
- journal article
- Language
- en
- Open access
- closed
- Licence
- www.elsevier.com/tdm/userlicense/1.0/ (tdm)
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