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ABSTRACT:
SUBMITTER: Markthaler D
PROVIDER: S-EPMC8831271 | biostudies-literature | 2022 Jan
REPOSITORIES: biostudies-literature
Markthaler Daniel D Kraus Hamzeh H Hansen Niels N
Journal of computer-aided molecular design 20220103 1
Umbrella sampling along a one-dimensional order parameter in combination with Hamiltonian replica exchange was employed to calculate the binding free energy of five guest molecules with known affinity to cucurbit[8]uril. A simple empirical approach correcting for the overestimation of the affinity by the GAFF force field was proposed and subsequently applied to the seven guest molecules of the "Drugs of Abuse" SAMPL8 challenge. Compared to the uncorrected binding free energies, the systematic er ...[more]