Abstract
Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Patrick Schrepfer, İlke Uǧur, Sven Klumpe, Bernhard Loll, Ville R. I. Kaila, Thomas Brück
Abstract
Authors
Institutions
Provenance
crossref
Confidence 100%
pubmed
Confidence 98%
europepmc
Confidence 96%
unpaywall
Confidence 95%
openalex
Confidence 95%
doaj
Confidence 92%
datacite
Confidence 0%
No local reference links have been materialized yet.
No local citing links have been materialized yet.
10.1002/cctc.201300733
10.1002/cctc.201300733
Chemical structures, biosynthesis, bioactivities, biocatalysis and semisynthesis of tobacco cembranoids: An overview
10.1016/j.indcrop.2015.12.031 · 2016
Biocatalytic and semisynthetic studies of the anticancer tobacco cembranoids
10.1517/13543784.16.6.877 · 2007
Identification of sesquiterpene synthases from the Basidiomycota Coniophora puteana for the efficient and highly selective beta-copaene and cubebol production in E. coli
10.1186/s12934-018-1010-z · 2018
10.1007/s11103-010-9648-x
10.1007/s11103-010-9648-x
10.1021/acs.chemrev.7b00287
10.1021/acs.chemrev.7b00287
Trinuclear metal clusters in catalysis by terpenoid synthases
10.1351/pac-con-09-09-37 · 2010
Identification of amino acid networks governing catalysis in the closed complex of class I terpene synthases
10.1073/pnas.1519680113 · 2016
Biosynthesis of cembratrienols in cell-free extracts from trichomes of Nicotiana tabacum
10.1016/0168-9452(95)04174-s · 1995
10.1126/science.1191652
10.1126/science.1191652
10.1016/j.cbpa.2014.03.010
10.1016/j.cbpa.2014.03.010
Catalytic control in the facile proton transfer in taxadiene synthase
10.1021/acscatal.7b02824 · 2017
10.1021/acscatal.8b00342
10.1021/acscatal.8b00342
10.1021/acscatal.7b01328
10.1021/acscatal.7b01328
Hybrid quantum mechanics/rosetta modeling mechanistic study of a terpene synthase
10.1016/j.bpj.2019.11.1719 · 2020
10.1002/jcc.25846
10.1002/jcc.25846
10.1002/jcc.25184
10.1002/jcc.25184
10.1039/c1np00006c
10.1039/c1np00006c
10.1021/acscatal.6b02584
10.1021/acscatal.6b02584
10.1021/ct400949b
10.1021/ct400949b
10.1371/journal.pcbi.1005053
10.1371/journal.pcbi.1005053
Towards a comprehensive understanding of the structural dynamics of a bacterial diterpene synthase during catalysis
10.1038/s41467-018-06325-8 · 2018
10.1002/jcc.21334
10.1002/jcc.21334
10.1021/ja2055929
10.1021/ja2055929
10.1093/nar/gki408
10.1093/nar/gki408
10.1073/pnas.0700915104
10.1073/pnas.0700915104
10.1073/pnas.232591099
10.1073/pnas.232591099
10.1021/cb900295g
10.1021/cb900295g
10.1074/jbc.m111.337592
10.1074/jbc.m111.337592
10.1038/nature09628
10.1038/nature09628
Structural basis for human NADPH-cytochrome P450 oxidoreductase deficiency
10.1073/pnas.1106632108 · 2011
10.1074/jbc.m406204200
10.1074/jbc.m406204200
10.1007/978-1-4939-7366-8_4
10.1007/978-1-4939-7366-8_4
Density-functional approximation for the correlation-energy of the inhomogeneous electron-gas
10.1103/physrevb.33.8822 · 1986
10.1063/1.3382344
10.1063/1.3382344
10.1063/1.1567253
10.1063/1.1567253
Cosmo - a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
10.1039/p29930000799 · 1993
Fully optimized contracted gaussian-basis sets for atoms Li to Kr
10.1063/1.463096 · 1992
10.1039/b508541a
10.1039/b508541a
10.1021/jp973084f
10.1021/jp973084f
10.1021/ci200227u
10.1021/ci200227u · doi-reference
Molecular cloning and expression in Saccharomyces cerevisiae of tobacco NADPH-cytochrome P450 oxidoreductase cDNA
10.1271/bbb.62.1403 · doi-reference
10.1021/jo0517489
10.1021/jo0517489 · doi-reference
10.3891/acta.chem.scand.35b-0065
10.3891/acta.chem.scand.35b-0065 · doi-reference
Total synthesis of the macrocyclic diterpene (–)-casbene, the putative biogenetic precursor of lathyrane, tigliane, ingenane, and related terpenoid structures
10.1039/p19800001711 · doi-reference
1H and 13C assignments of five cembrenes from guggul
10.1002/mrc.2252 · doi-reference
10.1002/jcc.20289
10.1002/jcc.20289 · doi-reference
The CHARMM-TURBOMOLE interface for efficient and accurate QM/MM molecular dynamics, free energies, and excited state properties
10.1002/jcc.23716 · doi-reference
10.1016/0009-2614(89)85118-8
10.1016/0009-2614(89)85118-8 · doi-reference