ISSN:
1573-904X
Schlagwort(e):
lipophilicity
;
partition coefficients
;
intermolecular forces
;
intramolecular interactions
;
conformation
;
molecular lipophilicity potential
;
MLP
;
3D-QSAR
;
comparative molecular field analysis (CoMFA)
;
receptor docking
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Chemie und Pharmazie
Notizen:
Abstract Purpose. The molecular lipophilicity potential (MLP) offers a three-dimensional representation of lipophilicity, a molecular property encoding intermolecular recognition forces and intramolecular interactions. Methods. The interest and applications of the MLP in molecular modeling are varied, as ilustrated here. Results. The MLP is a major tool to assess the dependence of lipophilicity on conformation. As a matter of fact, the MLP combined with an exploration of the conformational space of a solute reveals its "chameleonic” behavior, i.e. its capacity to adapt to its molecular environment by hydrophobic collapse or hydrophilic folding. Another successful application of the MLP is its concatenation into 3D-QSAR (Comparative Molecular Field Analysis, CoMFA). Conclusions. Work is in progress to expand the MLP into a docking tool in the modeling of ligand-receptor interactions.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1023/A:1016024005429
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