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Start Over Descriptor "S66" Topic chemical kinetics
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1. Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances.

Author

Beker, Wiktor, Langner, Karol M., Dyguda‐Kazimierowicz, Edyta, Feliks, Mikołaj, and Sokalski, W. Andrzej

Subjects
*HYDROGEN bonding, *INTERMOLECULAR forces, *ELECTROSTATICS, *RECEPTOR-ligand complexes, *CHEMICAL kinetics, *DIPOLE moments
Abstract

The relative stability of biologically relevant, hydrogen bonded complexes with shortened distances can be assessed at low cost by the electrostatic multipole term alone more successfully than by ab initio methods. These results imply that atomic multipole moments may help improve ligand-receptor ranking predictions, particularly in cases where accurate structural data are not available. © 2013 Wiley Periodicals, Inc. [ABSTRACT FROM AUTHOR]

Published
2013
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