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RIP-MD: a tool to study residue interaction networks in protein molecular dynamics
Protein structure is not static; residues undergo conformational rearrangements and, in doing so, create, stabilize or break non-covalent interactions. Molecular dynamics (MD) is a technique used to simulate these movements with atomic resolution. However, given the data-intensive nature of the tech...
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| Vydáno v: | PeerJ |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
PeerJ Inc.
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6287582/ https://ncbi.nlm.nih.gov/pubmed/30568854 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.7717/peerj.5998 |
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