Published in J Phys Chem B on August 14, 2014
Intrinsic tryptophan fluorescence in the detection and analysis of proteins: a focus on Förster resonance energy transfer techniques. Int J Mol Sci (2014) 0.91
Functional Insights into the Mode of DNA and Ligand Binding of the TetR Family Regulator TylP from Streptomyces fradiae. J Biol Chem (2017) 0.75
Structural basis for DNA recognition by FoxO1 and its regulation by posttranslational modification. Structure (2008) 1.55
Exploring chemical modifications for siRNA therapeutics: a structural and functional outlook. ChemMedChem (2010) 1.25
A critical survey of the structure-function of the antisense oligo/RNA heteroduplex as substrate for RNase H. J Biochem Biophys Methods (2001) 1.15
Controlling the direction of site-selectivity and regioselectivity in RNA ligation by Zn2+-dependent deoxyribozymes that use 2',3'-cyclic phosphate RNA substrates. Org Biomol Chem (2008) 1.11
Complexed structures of formylglycinamide ribonucleotide amidotransferase from Thermotoga maritima describe a novel ATP binding protein superfamily. Biochemistry (2006) 1.01
Thioflavin T as an efficient inducer and selective fluorescent sensor for the human telomeric G-quadruplex DNA. J Am Chem Soc (2012) 1.00
DNA-catalyzed covalent modification of amino acid side chains in tethered and free peptide substrates. Biochemistry (2011) 0.97
Electrostatics determine vibrational frequency shifts in hydrogen bonded complexes. Phys Chem Chem Phys (2014) 0.94
Site-selective depurination by a periodate-dependent deoxyribozyme. Chem Commun (Camb) (2007) 0.92
Oxetane modified, conformationally constrained, antisense oligodeoxyribonucleotides function efficiently as gene silencing molecules. Nucleic Acids Res (2004) 0.91
The formylglycinamide ribonucleotide amidotransferase complex from Bacillus subtilis: metabolite-mediated complex formation. Biochemistry (2004) 0.91
Designer gene therapy using an Escherichia coli purine nucleoside phosphorylase/prodrug system. Chem Biol (2003) 0.88
Selective G-quadruplex DNA stabilizing agents based on bisquinolinium and bispyridinium derivatives of 1,8-naphthyridine. J Org Chem (2011) 0.82
Proton affinities of borane-amines: consequences on dihydrogen bonding. J Phys Chem A (2005) 0.80
Design, synthesis, biophysical and primer extension studies of novel acyclic butyl nucleic acid (BuNA). Org Biomol Chem (2013) 0.79
Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of water complexes of fluorophenylacetylenes. J Phys Chem A (2009) 0.78
Structure of the phenylacetylene-water complex as revealed by infrared-ultraviolet double resonance spectroscopy. J Phys Chem A (2008) 0.78
IR-UV double resonance spectroscopic investigation of phenylacetylene-alcohol complexes. Alkyl group induced hydrogen bond switching. J Phys Chem A (2008) 0.78
Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching. J Phys Chem A (2009) 0.78
Synthesis, gene silencing, and molecular modeling studies of 4'-C-aminomethyl-2'-O-methyl modified small interfering RNAs. J Org Chem (2012) 0.78
Infrared-optical double-resonance measurements on O-H...H-Ge dihydrogen-bonded phenol-triethylgermanium hydride complex in the gas phase. J Phys Chem A (2008) 0.77
Importance of hydrophobic cavities in allosteric regulation of formylglycinamide synthetase: insight from xenon trapping and statistical coupling analysis. PLoS One (2013) 0.77
Formylglycinamide ribonucleotide amidotransferase from Salmonella typhimurium: role of ATP complexation and the glutaminase domain in catalytic coupling. Acta Crystallogr D Biol Crystallogr (2012) 0.77
Targeting promoter G-quadruplex DNAs by indenopyrimidine-based ligands. ChemMedChem (2014) 0.77
Electronic and vibrational spectroscopic investigation of phenylacetylene-amine complexes. Evidence for the diversity in the intermolecular structures. J Phys Chem A (2008) 0.77
Do N-heterocyclic aromatic rings prefer π-stacking? Phys Chem Chem Phys (2011) 0.76
Spectroscopic and ab initio investigation of 2,6-difluorophenylacetylene-amine complexes: coexistence of C-H···N and lone-pair···π complexes and intermolecular coulombic decay. Phys Chem Chem Phys (2014) 0.76
Synthesis of [Ru(phen)(2)dppz](2+)-tethered oligo-DNA and studies on the metallointercalation mode into the DNA duplex. J Am Chem Soc (2001) 0.76
A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding. J Phys Chem A (2010) 0.75
Phenylacetylene: a hydrogen bonding chameleon. Chemphyschem (2010) 0.75
Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of 4-ethynylbenzonitrile-(water)(1-3) complexes. J Phys Chem A (2010) 0.75
Theoretical investigation of in-plane hydrogen-bonded complexes of ammonia with partially substituted fluorobenzenes. J Phys Chem A (2007) 0.75
Qualitative SERS analysis of G-quadruplex DNAs using selective stabilising ligands. Analyst (2014) 0.75
Selective fluorescence sensing of polynitroaromatic explosives using triaminophenylbenzene scaffolds. Phys Chem Chem Phys (2014) 0.75
Infrared-optical double resonance spectroscopic measurements on 2-(2'-pyridyl)benzimidazole and its hydrogen bonded complexes with water and methanol. J Phys Chem A (2010) 0.75
Infrared-optical double resonance spectroscopic investigation of trifluoromethylphenols and their water complexes. J Phys Chem A (2012) 0.75
Binary complexes of ammonia with phenylacetylenes: a combined experimental and computational approach to explore multiple minima on intermolecular potentials. Chemphyschem (2012) 0.75
Oxetane locked thymidine in the Dickerson-Drew dodecamer causes local base pairing distortions -- an NMR structure and hydration study. J Biomol Struct Dyn (2005) 0.75
A π-stacked phenylacetylene dimer. Phys Chem Chem Phys (2011) 0.75
Binary complexes of tertiary amines with phenylacetylene. Dispersion wins over electrostatics. Phys Chem Chem Phys (2010) 0.75
Influence of 2'-fluoro versus 2'-O-methyl substituent on the sugar puckering of 4'-C-aminomethyluridine. J Org Chem (2013) 0.75
Water-induced adsorption of carbon monoxide and oxygen on the gold dimer cation. J Phys Chem A (2014) 0.75
A pi-stacked phenylacetylene and 1,3,5-triazine heterodimer: a combined spectroscopic and ab initio investigation. Phys Chem Chem Phys (2009) 0.75
Dipole Moment Propels π-Stacking of Hetero-Dimers of Fluorophenylacetylenes. J Phys Chem A (2020) 0.75
Incorporation of 4'-C-aminomethyl-2'-O-methylthymidine into DNA by thermophilic DNA polymerases. Chem Commun (Camb) (2012) 0.75
Photoelectron spectroscopy of hydrated hexafluorobenzene anions. J Chem Phys (2007) 0.75
Infrared-optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C-H...pi interactions. Phys Chem Chem Phys (2009) 0.75
Identification of function and mechanistic insights of guanine deaminase from Nitrosomonas europaea: role of the C-terminal loop in catalysis. Biochemistry (2013) 0.75
Structural basis of the substrate specificity of cytidine deaminase superfamily Guanine deaminase. Biochemistry (2013) 0.75
Studies of structural isomers o-, m-, and p-fluorophenylacetylene by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy. J Phys Chem A (2014) 0.75
Synthesis and polymerase-mediated bypass studies of the N2-deoxyguanosine DNA damage caused by a lucidin analogue. J Org Chem (2015) 0.75
Water complexes of styrene and 4-fluorostyrene: a combined electronic, vibrational spectroscopic and ab-initio investigation. J Phys Chem A (2008) 0.75
Benzothiazole hydrazones of furylbenzamides preferentially stabilize c-MYC and c-KIT1 promoter G-quadruplex DNAs. Org Biomol Chem (2016) 0.75
Proton affinity correlations between hydrogen and dihydrogen bond acceptors. J Phys Chem A (2007) 0.75
The propargylbenzene dimer: C-H···π assisted π-π stacking. Phys Chem Chem Phys (2015) 0.75
Interaction of alcohols with 2-fluoro- and 4-fluorophenylacetylenes: infrared-optical double resonance spectroscopic and computational investigation. J Phys Chem A (2011) 0.75