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A computational study of competing conformational selection and induced fit in an abiotic system.

Authors :
Lalisse RF
Pavlović RZ
Hadad CM
Badjić JD
Source :
Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2021 Dec 22; Vol. 24 (1), pp. 507-511. Date of Electronic Publication: 2021 Dec 22.
Publication Year :
2021

Abstract

Host-guest complexations can be described by two competing mechanisms, conformational selection (CS) and induced fit (IF). In this work, we used a combination of nudged elastic band (NEB), adaptive steered molecular dynamics (ASMD), and density functional theory (DFT, with a correction for dispersion) to study the dynamics of the pathways (IF/CS) by which two conformers of basket B(+) and B(-) interconvert and trap CX <subscript>4</subscript> guests (X = Cl and Br). While the results from NEB/DFT studies disclosed host-guest noncovalent contacts reducing the basket's conformational dynamics, ASMD methodology suggested an associative mechanism for the guest complexation. With theory in excellent agreement with experiments, NEB and ASMD emerge as the methods of choice for studying dynamics of supramolecular systems.

Details

Language :
English
ISSN :
1463-9084
Volume :
24
Issue :
1
Database :
MEDLINE
Journal :
Physical chemistry chemical physics : PCCP
Publication Type :
Academic Journal
Accession number :
34904140
Full Text :
https://doi.org/10.1039/d1cp05253e