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-Structure paper
Title | Machine-learning analysis of molecular dynamics simulations to elucidate the effect of strain and preorganization on conformational modes of motion in cyclic peptides |
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Journal, issue, pages | To Be Published |
Publish date | Sep 14, 2022 (structure data deposition date) |
Authors | Muellers, S.N. / Allen, K.N. / Whitty, A. |
External links | Search PubMed |
Methods | X-ray diffraction |
Resolution | 2.29 Å |
Structure data | PDB-8ehv: |
Chemicals | ChemComp-HOH: |
Source |
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Keywords | PROTEIN BINDING / Protein-protein interaction / inhibitor |