Papers: 10.1371/journal.pone.0243429
https://doi.org/10.1371/journal.pone.0243429
A molecular dynamics simulation study on the propensity of Asn-Gly-containing heptapeptides towards β-turn structures: Comparison with ab initio quantum mechanical calculations
Cited by: 2
Author(s): Dimitrios A. Mitsikas, Nicholas M. Glykos
Published: over 4 years ago
Software Mentions 3
cran: LEAP
Constructing Gene Co-Expression Networks for Single-Cell RNA-Sequencing Data Using Pseudotime OrderingPapers that mentioned: 135
Very Likely Science (93)
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pypi: PyMOL
Papers that mentioned: 8,266
Very Likely Science (90)