Research graph
References from Computationally derived structural insights into Rare Earth selectivity in lanmodulin and its variants. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
2005 · External reference
Rare Earth Elements: therapeutic and diagnostic applications in modern medicine
10.15761/cmr.1000139 · 2018 · External reference
Critical mineral resources of the United states-economic and environmental geology and prospects for future supply: U.S. Geological Survey
2017 · External reference
Effect of rare earth elements doping on structure and electrochemical properties of LiNi1/3Co1/3Mn1/3O2 for lithium-ion battery
10.1016/j.ssi.2007.04.012 · 2007 · External reference
Recovery of rare earth elements (REEs) using ionic solvents
10.3390/pr9071202 · 2021 · External reference
10.1016/j.isci.2019.11.017
10.1016/j.isci.2019.11.017 · External reference
Recent advances of Rare-Earth ion doped luminescent nanomaterials in perovskite solar cells
10.3390/nano8010043 · 2018 · External reference
The vulnerability of electric-vehicle and wind-turbine supply chains to the supply of rare-earth elements in a 2-degree scenario
10.1016/j.spc.2020.02.005 · 2020 · External reference
The EV revolution: the road ahead for critical raw materials demand
10.1016/j.apenergy.2020.115072 · 2020 · External reference
Unresolved reference
2022 · External reference
Worker safety in the rare earth elements recycling process from the review of toxicity and issues
10.1016/j.shaw.2019.08.005 · 2019 · External reference
10.1002/anie.201706894
10.1002/anie.201706894 · External reference
10.1016/j.envdev.2013.03.006
10.1016/j.envdev.2013.03.006 · External reference
10.1021/acscentsci.1c00724
10.1021/acscentsci.1c00724 · External reference
10.1038/s41586-023-05945-5
10.1038/s41586-023-05945-5 · External reference
Protein-based approach for high-purity Sc, Y, and grouped lanthanide separation
10.1016/j.seppur.2023.125919 · 2024 · External reference
10.1021/jacs.8b09842
10.1021/jacs.8b09842 · External reference
10.1021/acs.inorgchem.0c01303
10.1021/acs.inorgchem.0c01303 · External reference
10.1021/acs.biochem.8b01019
10.1021/acs.biochem.8b01019 · External reference
Calcium(II) site specificity: effect of size and charge on metal ion binding to an EF-hand-like site
10.1021/bi00468a021 · 1990 · External reference
10.1042/bj20070255
10.1042/bj20070255 · External reference
10.1021/jacs.1c06360
10.1021/jacs.1c06360 · External reference
Conserved properties of individual Ca2+-binding sites in calmodulin
10.1073/pnas.1600385113 · 2016 · External reference
10.1039/d2sc01261h
10.1039/d2sc01261h · External reference
Kinetic tuning of the EF-hand calcium binding motif: the gateway residue independently adjusts (i) barrier height and (ii) equilibrium
10.1021/bi952335c · 1996 · External reference
Lanthanide-dependent coordination interactions in lanmodulin: a 2D IR and molecular dynamics simulations study
10.1039/d1cp03628a · 2021 · External reference
Capturing an elusive but critical element: natural protein enables actinium chemistry
2021 · External reference
Crystal structures, surface stability, and water adsorption energies of La-Bastnäsite via density functional theory and experimental studies
10.1021/acs.jpcc.6b04747 · 2016 · External reference
Quantum chemistry study on the extraction of trivalent lanthanide series by Cyanex301: insights from formation of inner- and outer-sphere complexes
10.1021/acsomega.8b00359 · 2018 · External reference
10.1021/acs.jctc.9b00553
10.1021/acs.jctc.9b00553 · External reference
10.1021/acs.inorgchem.3c00754
10.1021/acs.inorgchem.3c00754 · External reference
10.1021/acs.chemrev.3c00550
10.1021/acs.chemrev.3c00550 · External reference
Computational prediction of protein–protein binding affinities
2020 · External reference
Molecular dynamics simulations of metalloproteins
10.1016/s1367-5931(02)00014-5 · 2003 · External reference
Gromacs: a parallel computer for molecular dynamics simulations – ScienceOpen
1993 · External reference
10.1016/j.softx.2015.06.001 · 2015 · Admitted local publication
10.1021/acs.jchemed.5b00404
10.1021/acs.jchemed.5b00404 · External reference
Unresolved reference
External reference
10.1002/jcc.20035
10.1002/jcc.20035 · External reference
10.1002/prot.22711
10.1002/prot.22711 · External reference
10.1021/jp505875v
10.1021/jp505875v · External reference
Temperature dependence of TIP3P, SPC and TIP4P water from NPT Monte Carlo simulations: seeking temperatures of maximum density
1998 · External reference
10.1021/ct400626b
10.1021/ct400626b · External reference
10.1007/bf00941484
10.1007/bf00941484 · External reference
10.1063/1.328693
10.1063/1.328693 · External reference
10.1080/08927028808080941
10.1080/08927028808080941 · External reference
Binding of calcium and other metal ions to the EF-hand loops of calmodulin studied by quantum chemical calculations and molecular dynamics simulations
10.1021/jp0716583 · 2007 · External reference
10.1021/jp8001614
10.1021/jp8001614 · External reference
10.1021/acs.jctc.0c00194
10.1021/acs.jctc.0c00194 · External reference
Development of Lennard-Jones and Buckingham potentials for lanthanoid ions in water
10.1021/acs.inorgchem.7b00207 · 2017 · External reference
An integrated mass spectrometry and molecular dynamics simulations approach reveals the spatial organization impact of metal-binding sites on the stability of metal-depleted metallothionein-2 species
10.1021/jacs.1c05495 · 2021 · External reference
10.3934/biophy.2018.1.77
10.3934/biophy.2018.1.77 · External reference
10.1021/ct300691u
10.1021/ct300691u · External reference
Investigation of the iron(II) release mechanism of human H-ferritin as a function of pH
10.1021/acs.jcim.7b00306 · 2017 · External reference
Parametrization of trivalent and tetravalent metal ions for the OPC3, OPC, TIP3P-FB, and TIP4P-FB water models Zhen
10.1021/acs.jctc.0c01320 · 2021 · External reference
10.1021/acschembio.3c00789
10.1021/acschembio.3c00789 · External reference
Review on the QM/MM methodologies and their application to metalloproteins
10.3390/molecules27092660 · 2022 · External reference
Double-lanthanide-binding tags: design, photophysical properties, and NMR applications
10.1021/ja070480v · 2007 · External reference
The origins of binding specificity of a lanthanide ion binding peptide
10.1038/s41598-020-76527-y · 2020 · External reference
10.1016/j.cbpa.2010.01.004
10.1016/j.cbpa.2010.01.004 · External reference
10.1039/d2qi00933a
10.1039/d2qi00933a · External reference
