Hasecke L, Mata R
J Chem Theory Comput. 2024; 20(22):9928-9938.
PMID: 39514695
PMC: 11603598.
DOI: 10.1021/acs.jctc.4c01059.
Winokan M, Slocombe L, Al-Khalili J, Sacchi M
Sci Rep. 2023; 13(1):21749.
PMID: 38065963
PMC: 10709646.
DOI: 10.1038/s41598-023-48119-z.
Hasecke L, Mata R
J Chem Theory Comput. 2023; 19(22):8223-8233.
PMID: 37920900
PMC: 10687858.
DOI: 10.1021/acs.jctc.3c01055.
Rybczynski P, Kaczmarek-Kedziera A, Iglesias-Reguant A, Plazuk D, Osmialowski B
Molecules. 2023; 28(3).
PMID: 36770775
PMC: 9920963.
DOI: 10.3390/molecules28031101.
Slocombe L, Winokan M, Al-Khalili J, Sacchi M
Commun Chem. 2023; 5(1):144.
PMID: 36697962
PMC: 9814255.
DOI: 10.1038/s42004-022-00760-x.
Quantum mechanical effects in acid-base chemistry.
Zhang X, Zhou S, Leonik F, Wang L, Kuroda D
Chem Sci. 2022; 13(23):6998-7006.
PMID: 35774178
PMC: 9200130.
DOI: 10.1039/d2sc01784a.
Learning the Quantum Centroid Force Correction in Molecular Systems: A Localized Approach.
Wu C, Li R, Yu K
Front Mol Biosci. 2022; 9:851311.
PMID: 35664679
PMC: 9161153.
DOI: 10.3389/fmolb.2022.851311.
Capturing the Catalytic Proton of Dihydrofolate Reductase: Implications for General Acid-Base Catalysis.
Wan Q, Bennett B, Wymore T, Li Z, Wilson M, Brooks 3rd C
ACS Catal. 2021; 11(9):5873-5884.
PMID: 34055457
PMC: 8154319.
DOI: 10.1021/acscatal.1c00417.
Dynamical strengthening of covalent and non-covalent molecular interactions by nuclear quantum effects at finite temperature.
Sauceda H, Vassilev-Galindo V, Chmiela S, Muller K, Tkatchenko A
Nat Commun. 2021; 12(1):442.
PMID: 33469007
PMC: 7815839.
DOI: 10.1038/s41467-020-20212-1.
Quantum chemical accuracy from density functional approximations via machine learning.
Bogojeski M, Vogt-Maranto L, Tuckerman M, Muller K, Burke K
Nat Commun. 2020; 11(1):5223.
PMID: 33067479
PMC: 7567867.
DOI: 10.1038/s41467-020-19093-1.
Tautomerism of Guanine Analogues.
Radek Stocek J, Dracinsky M
Biomolecules. 2020; 10(2).
PMID: 31979043
PMC: 7072560.
DOI: 10.3390/biom10020170.
Unraveling the structural and chemical features of biological short hydrogen bonds.
Zhou S, Wang L
Chem Sci. 2019; 10(33):7734-7745.
PMID: 31588321
PMC: 6764281.
DOI: 10.1039/c9sc01496a.
The Role of Proton Transfer on Mutations.
Srivastava R
Front Chem. 2019; 7:536.
PMID: 31497591
PMC: 6712085.
DOI: 10.3389/fchem.2019.00536.
Modeling quantum nuclei with perturbed path integral molecular dynamics.
Poltavsky I, Tkatchenko A
Chem Sci. 2018; 7(2):1368-1372.
PMID: 29910893
PMC: 5975916.
DOI: 10.1039/c5sc03443d.
Inverse Temperature Dependence of Nuclear Quantum Effects in DNA Base Pairs.
Fang W, Chen J, Rossi M, Feng Y, Li X, Michaelides A
J Phys Chem Lett. 2016; 7(11):2125-31.
PMID: 27195654
PMC: 4933496.
DOI: 10.1021/acs.jpclett.6b00777.
Quantum delocalization of protons in the hydrogen-bond network of an enzyme active site.
Wang L, Fried S, Boxer S, Markland T
Proc Natl Acad Sci U S A. 2014; 111(52):18454-9.
PMID: 25503367
PMC: 4284547.
DOI: 10.1073/pnas.1417923111.
Direct observation of multiple tautomers of oxythiamine and their recognition by the thiamine pyrophosphate riboswitch.
Singh V, Peng C, Li D, Mitra K, Silvestre K, Tokmakoff A
ACS Chem Biol. 2013; 9(1):227-36.
PMID: 24252063
PMC: 3956446.
DOI: 10.1021/cb400581f.
Direct observation of ground-state lactam-lactim tautomerization using temperature-jump transient 2D IR spectroscopy.
Peng C, Baiz C, Tokmakoff A
Proc Natl Acad Sci U S A. 2013; 110(23):9243-8.
PMID: 23690588
PMC: 3677484.
DOI: 10.1073/pnas.1303235110.
Randomness and multilevel interactions in biology.
Buiatti M, Longo G
Theory Biosci. 2013; 132(3):139-58.
PMID: 23637008
DOI: 10.1007/s12064-013-0179-2.
Protonation preferentially stabilizes minor tautomers of the halouracils: IRMPD action spectroscopy and theoretical studies.
Crampton K, Rathur A, Nei Y, Berden G, Oomens J, Rodgers M
J Am Soc Mass Spectrom. 2012; 23(9):1469-78.
PMID: 22821195
DOI: 10.1007/s13361-012-0434-7.