Recalibrating the calcium trap in amino acid carboxyl groups via classical molecular dynamics simulations
Author:
Affiliation:
1. Department of Earth Sciences, Utrecht University, 3584 CB Utrecht, The Netherlands
2. School of Chemistry, University of Leeds, Leeds LS2 9JT, UK
Abstract
Funder
Horizon 2020 Framework Programme
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP02879D
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1. Calcium regulates tertiary structure and enzymatic activity of human endometase/matrilysin-2 and its role in promoting human breast cancer cell invasion
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4. Molecular dynamics simulation of protein-mediated biomineralization of amorphous calcium carbonate
5. Molecular dynamics simulation and analysis of interfacial water at selected sulfide mineral surfaces under anaerobic conditions
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