The DOI matches its Crossref record; 61 of the 61 references it cites were found in a registry or an index.
Human Carboxylesterase 2 in Cocaine Metabolism
Open accessPublished version of a preprint
Abstract
Increased hydrolysis of cocaine to non-toxic compounds is a promising way to prevent cocaine-induced toxicity. However, the short half-life of cocaine in the blood and the rapid conversion in the body to the hydrolysis-resistant metabolite benzoylecgonine, limits the therapeutic potential of serum proteins. Therefore, hydrolysis by tissue-specific hydrolases that do not generate benzoylecgonine deserves further investigation. Here, we report for the first time, the mechanism of cocaine hydrolysis by the human Carboxylesterase 2. We have combined conventional and accelerated Molecular Dynamics, which allowed us to identify the structural motions of the α1 and α10’ helices that act as a putative lid. Quantum Mechanics/Molecular Mechanics calculations on the full cycle showed that the rate-limiting step is the formation of benzoic acid (deacylation step) with an ΔG of 18.3 kcal.mol-1 (a value in close conformity with the experimental value of 19.7 kcal.mol-1).
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Grimme, S., Antony, J., Ehrlich, S., & Krieg, H. (2010) · The Journal of Chemical Physics · doi:10.1063/1.3382344 · Cited by 59,686
Highly accurate protein structure prediction with AlphaFold
Jumper, J., Evans, R., Pritzel, A., Green, T., Figurnov, M., Ronneberger, O., Tunyasuvunakool, K., Bates, R., Žídek, A., Potapenko, A., et al. (2021) · Nature · doi:10.1038/s41586-021-03819-2 · Cited by 43,764
Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
Darden, T., York, D., & Pedersen, L. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464397 · Cited by 30,546
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
Morris, G. M., Huey, R., Lindstrom, W., Sanner, M. F., Belew, R. K., Goodsell, D. S., & Olson, A. J. (2009) · Journal of Computational Chemistry · doi:10.1002/jcc.21256 · Cited by 25,486
Ryckaert, J.-P., Ciccotti, G., & Berendsen, H. J. C. (1977) · Journal of Computational Physics · doi:10.1016/0021-9991(77)90098-5 · Cited by 21,239
Development and testing of a general amber force field
Wang, J., Wolf, R. M., Caldwell, J. W., Kollman, P. A., & Case, D. A. (2004) · Journal of Computational Chemistry · doi:10.1002/jcc.20035 · Cited by 19,506
Quantum Mechanical Continuum Solvation Models
Tomasi, J., Mennucci, B., & Cammi, R. (2005) · Chemical Reviews · doi:10.1021/cr9904009 · Cited by 17,112
Bayly, C. I., Cieplak, P., Cornell, W. D., & Kollman, P. A. (1993) · The Journal of Physical Chemistry · doi:10.1021/j100142a004 · Cited by 8,152
Comparison of multiple Amber force fields and development of improved protein backbone parameters
Horn̆ák, V., Abel, R., Okur, A., Strockbine, B., Roitberg, A. E., & Simmerling, C. L. (2006) · Proteins Structure Function and Bioinformatics · doi:10.1002/prot.21123 · Cited by 7,028
THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method
Kumar, S., Rosenberg, J. M., Bouzida, D., Swendsen, R. H., & Kollman, P. A. (1992) · Journal of Computational Chemistry · doi:10.1002/jcc.540130812 · Cited by 6,808
Research works printed but not linked: 1
- Grossfield, 2018, An Implementation of WHAM: The Weighted Histogram Analysis Method, v2.0.9
Metadata
- Authors
- Figueiredo, P. R., González, R. D., & Carvalho, A. T. P.
- Affiliations
- University of Coimbra (PT)
- Almac (United Kingdom) (GB)
- Corresponding author
- Carvalho, Alexandra T.P.
- Venue
- Molecular Catalysis
- Publisher
- Elsevier BV
- Published
- 2021-10
- Volume
- 515
- Pages
- 111938
- ISSN
- 2468-8231 (ISSN-L)
- OpenAlex
- W3204987835
- Cited by
- 9
- References
- 61
- Citations by year
- 2025: 2 · 2024: 3 · 2023: 2 · 2022: 2
- FWCI
- 0.69
- Type
- journal article
- Language
- en
- Open access
- bronze
- doi.org
- Licence
- www.elsevier.com/tdm/userlicense/1.0/ (tdm)
- www.elsevier.com/legal/tdmrep-license (tdm)
- www.elsevier.com/open-access/userlicense/1.0/ (am, 378 d)
- doi.org/10.15223/policy-017 (stm-asf)
- doi.org/10.15223/policy-037 (stm-asf)
- doi.org/10.15223/policy-012 (stm-asf)
- doi.org/10.15223/policy-029 (stm-asf)
- doi.org/10.15223/policy-004 (stm-asf)
- Locations
- Molecular Catalysis (acceptedVersion)
- ChemRxiv (acceptedVersion, cc-by-nc-nd)
- Funders
- Fundação para a Ciência e a Tecnologia (IF/01272/2015, UIDB/04539/2020)
- European Regional Development Fund (01/SAICT/2016, 022153, CPCA/A2/4568/2020)
- Topics
- Physical Sciences › Chemistry › Organic Chemistry › Physical Organic Chemistry and Reaction Kinetics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Enzyme Catalysis and Immobilization
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Enzyme function and inhibition
- Keywords
- CE2, cocaine hydrolysis, cocaine metabolism, benzoylecgonine, cocaine toxicity, deacylation, enzyme mechanism, quantum mechanics/molecular mechanics, molecular dynamics, reaction free energy
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- CoChat. (2026). Citation check: Human Carboxylesterase 2 in Cocaine Metabolism. https://app.cochat.ai/papers/10.1016/j.mcat.2021.111938
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- Figueiredo, P. R., González, R. D., & Carvalho, A. T. P. (2021). Human Carboxylesterase 2 in Cocaine Metabolism. Molecular Catalysis. https://doi.org/10.1016/j.mcat.2021.111938
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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