| Literature DB >> 28103023 |
Wiktor Beker1, Marc W van der Kamp2,3,4, Adrian J Mulholland3,4, W Andrzej Sokalski1.
Abstract
We propose a simple atomic multipole electrostatic model to rapidly evaluate the effects of mutation on enzyme activity and test its performance on wild-type and mutant ketosteroid isomerase. The predictions of our atomic multipole model are similar to those obtained with symmetry-adapted perturbation theory at a fraction of the computational cost. We further show that this approach is relatively insensitive to the precise amino acid side chain conformation in mutants and may thus be useful in computational enzyme (re)design.Mesh:
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Year: 2017 PMID: 28103023 DOI: 10.1021/acs.jctc.6b01131
Source DB: PubMed Journal: J Chem Theory Comput ISSN: 1549-9618 Impact factor: 6.006