Research graph
References from Nature of Metal–Drug Bond in Some Antitumor Active Complexes of Coinage Metal Ions. Local targets link to admitted publications; unresolved targets remain external evidence.
Heterocyclic carbenes: Synthesis and coordination chemistry
10.1002/anie.200703883 · 2008 · External reference
Carbodiphosphoranes and Related Ligands
10.1007/978-3-642-04722-0_3 · 2010 · External reference
Theoretical study on interactions of N-heterocyclic carbene with the bare first-row transition metals
10.1007/s00214-016-1922-9 · 2016 · External reference
On the Question of Stability, Conjugation, and “Aromaticity” in imidazole-2-ylidenes and their Silicon analogs
10.1021/ja9523294 · 1996 · External reference
Electronic structure of stable carbenes, silylenes, and germylenes
10.1021/ja9527075 · 1996 · External reference
A Combined experimental and theoretical study examining the binding of N-Heterocyclic carbenes (NHC) to the Cp*RuCl (Cp* = η5-C5Me5) moiety: Insight into stereoelectronic differences between unsaturated and saturated NHC ligands
10.1021/om034016k · 2003 · External reference
The measure of all rings-N–Heterocyclic carbenes
10.1002/anie.201001865 · 2010 · External reference
Syntheses and crystal structures of [Hg{C(PPh3)2}2][Hg2I6] and [Cu{C(PPh3)2}2]I and comparative theoretical study of carbene complexes [M(NHC)2] with carbone complexes [M{C(PH3)2}2] (M = Cu+, Ag+, Au+, Zn2+, Cd2+, Hg2+)
10.1021/om200145c · 2011 · External reference
1,3-Dimethyl-4-imidazolinyliden-(2)-pentacarbonylchrom ein neuer übergangsmetall-carben-komplex
10.1016/s0022-328x(00)88691-x · 1968 · External reference
Direct synthesis of a Mercury salt-carbene complex
10.1002/anie.196801412 · 1968 · External reference
A stable crystalline carbene
10.1021/ja00001a054 · 1991 · External reference
The medicinal applications of imidazolium carbene-metal complexes
10.1021/cr800500u · 2009 · External reference
Update on metal N-heterocyclic carbene complexes as potential anti-tumor metallodrugs
10.1016/j.ccr.2016.09.004 · 2016 · External reference
N-Heterocyclic carbene metal complexes in medicinal chemistry
10.1039/c2dt32617e · 2013 · External reference
Metal-N-heterocyclic carbene complexes as anti-tumor agents
10.2174/0929867321666131217161849 · 2014 · External reference
Post-functionalization of metal-NHC complexes: A useful toolbox for bio-organometallic chemistry (and beyond)?
10.1016/j.jorganchem.2014.10.012 · 2015 · External reference
Recent developments of metal N-heterocyclic carbenes as anticancer agents
10.1016/j.ejmech.2014.05.036 · 2014 · External reference
Metal N-heterocyclic carbene complexes as potential antitumor metallodrugs
10.1039/c2cs35314h · 2013 · External reference
Metal/N–Heterocyclic carbene complexes: opportunities for the development of anticancer metallodrugs
10.1002/anie.201306682 · 2013 · External reference
Biologically relevant silver(I)–N–Heterocyclic carbene complexes: synthesis, structure, intramolecular interactions, and applications
10.1002/ejic.201300483 · 2013 · External reference
N-heterocyclic carbene metal complexes as bio-organometallic antimicrobial and anticancer drugs
10.4155/fmc.15.61 · 2015 · External reference
Luminescent bioactive NHC–metal complexes to bring light into cells
10.1039/c5dt03904e · 2016 · External reference
A theoretical study on the anticancer drug Au(I) N-heterocyclic carbine complexes [(R2Im)2Au]+ (R = Me, Et, i-Pr, and n-Pr) binding to cysteine and selenocysteine residues
10.1007/s00214-015-1776-6 · 2016 · External reference
Fascinating frontiers of N/O-functionalized N-heterocyclic carbene chemistry: from chemical catalysis to biomedical application
10.1039/c002475a · 2010 · External reference
Advances in metal–carbene complexes as potent anti-cancer agents
10.1039/c1mt00123j · 2012 · External reference
Advances in the design of organometallic anticancer complexes
10.1016/j.jorganchem.2017.03.038 · 2017 · External reference
Mitochondria-Targeted Chemotherapeutics: The rational design of Gold(I) N-Heterocyclic carbene complexes that are selectively toxic to cancer cells and target protein selenols in the preference to thiol
10.1021/ja804027j · 2008 · External reference
Recent advances in mapping the sub-cellular distribution of metal-based anticancer drugs
10.1071/ch11132 · 2011 · External reference
Stereochemical control of transition metal complexes by polyphosphine ligands
10.1021/cr00029a004 · 1994 · External reference
Carbones as Ligands in Novel Main–Group Compounds E[C(NHC)2]2 (E=Be, B+, C2+, N3+, Mg, Al+, Si2+, P3+): A Theoretical Study
10.1002/chem.201604801 · 2017 · External reference
Synthesis and characterization of Gold(I) N-Heterocyclic carbene complexes bearing biologically compatible moieties
10.1021/om060733d · 2006 · External reference
Unresolved reference
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10.1093/oso/9780198551683.001.0001
10.1093/oso/9780198551683.001.0001 · 1990 · External reference
Unresolved reference
External reference
Stabilization of group 14 tetrylene compounds by N-heterocyclic carbene: A theoretical study
10.1016/j.poly.2016.10.053 · 2017 · External reference
The Significance of π Interactions in Group 11 complexes with N-Heterocyclic carbenes
10.1021/om049802j · 2004 · External reference
N-Heterocyclic carbene or phosphorus ylide: which one forms a stronger bond with group 11 metals? A theoretical study
10.1039/c6dt03814j · 2016 · External reference
Unresolved reference
2000 · External reference
Recognition of stereochemical paths by orbital interaction
10.1021/ar50038a003 · 1971 · External reference
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
10.1080/00268977000101561 · 1970 · External reference
Molecular orbital studies of hydrogen bonds. III. C=O···H–O Hydrogen bond in H2CO···H2O and H2CO···2H2O
10.1063/1.1676210 · 1971 · External reference
Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as σ donors and π acceptors. A theoretical study by the Hartree-Fock-Slater transition-statemethod
10.1021/ic50197a006 · 1979 · External reference
A theoretical study of the ethylene-metal bond in complexes between copper(1+), silver(1+), gold(1+), platinum(0) or platinum(2+) and ethylene, based on the Hartree-Fock-Slater transition-state method
10.1021/ic50196a034 · 1979 · External reference
Donor–Acceptor properties of ligands from the natural orbitals for chemical valence
10.1021/om700754n · 2007 · External reference
Applications of natural orbitals for chemical valence in a description of bonding in conjugated molecules
10.1007/s00894-008-0276-1 · 2008 · External reference
Unresolved reference
2014 · External reference
Kohn-Sham density functional theory: Predicting and understanding chemistry
10.1002/9780470125922.ch1 · 2000 · External reference
