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| Hauptseite > Publikationsdatenbank > Vibrational Energy in Proteins Correlates with Topology > print |
| Hauptseite > Publikationsdatenbank > Vibrational Energy in Proteins Correlates with Topology > print |
| 001 | 857529 | ||
| 005 | 20240625095126.0 | ||
| 024 | 7 | _ | |a 10.1021/acs.jpclett.8b02380 |2 doi |
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| 245 | _ | _ | |a Vibrational Energy in Proteins Correlates with Topology |
| 260 | _ | _ | |a Washington, DC |c 2018 |b ACS |
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| 520 | _ | _ | |a The exchange of vibrational energy in proteins is crucial for their function. Here, we establish a connection between quantities related to it with geometry-based properties such as the proteins’ residues coordination number. This relation is proven by molecular simulation in a neuro-pharmacologically relevant transmembrane receptor. The connection demonstrated here paves the way to studies of protein allostery and conformational changes based solely on protein structure |
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| 536 | _ | _ | |a Towards the design of allosteric ligands binding to the human muscarinic receptor M2 (jias59_20161101) |0 G:(DE-Juel1)jias59_20161101 |c jias59_20161101 |f Towards the design of allosteric ligands binding to the human muscarinic receptor M2 |x 2 |
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| 700 | 1 | _ | |a Rossetti, G. |0 P:(DE-Juel1)145921 |b 2 |e Corresponding author |
| 773 | _ | _ | |a 10.1021/acs.jpclett.8b02380 |g Vol. 9, no. 22, p. 6393 - 6398 |0 PERI:(DE-600)2522838-9 |n 22 |p 6393 - 6398 |t The journal of physical chemistry letters |v 9 |y 2018 |x 1948-7185 |
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