Published in Dokl Biochem Biophys on April 23, 2008
Study of the structural determinants of acute and delayed neurotoxicity of O-phosphorylated oximes by molecular field topology analysis (MFTA). Dokl Biochem Biophys (2010) 0.83
Promising Aedes aegypti repellent chemotypes identified through integrated QSAR, virtual screening, synthesis, and bioassay. PLoS One (2013) 0.80
Molecular design of O-phosphorylated oximes--selective inhibitors of butyrylcholinesterase. Dokl Biochem Biophys (2012) 0.75
Crystal structure of human butyrylcholinesterase and of its complexes with substrate and products. J Biol Chem (2003) 2.88
Molecular field Topology analysis method in QSAR studies of organic compounds J Chem Inf Comput Sci (2000) 1.15
Carboxylesterase and A-esterase activities during maturation and aging: relationship to the toxicity of chlorpyrifos and parathion in rats. Toxicol Sci (2000) 1.13
Biotransformation of organophosphorus compounds. Toxicology (2001) 1.01
Assessment of the neurotoxic potential of some methyl- and phenylphosphonates using a stable preparation of neuropathy target esterase from chicken brain. Dokl Biochem Biophys (2001) 0.96
[Interaction of dialkyl(alpha-carbomethoxy-beta,beta,beta-trifluoro- ethyl) phosphates with mammalian esterases]. Bioorg Khim (1987) 0.88
Pharmacokinetics, pharmacodynamics, and safety of metrifonate in patients with Alzheimer's disease. J Clin Pharmacol (1998) 0.84
[O,O-dialkyl-S-bromomethylthiophosphates--inhibitors of mammalian choline- and carboxyl esterases: structure-activity relationship]. Bioorg Khim (1999) 0.77
Comparative studies of O,O-dialkyl-O-chloromethylchloroformimino phosphates: interaction with neuropathy target esterase and acetylcholinesterase. Neurotoxicology (1998) 1.18
Esterase profile and analysis of structure-inhibitor selectivity relationships for homologous phosphorylated 1-hydroperfluoroisopropanols. Dokl Biochem Biophys (2009) 1.14
A stable preparation of hen brain neuropathy target esterase for rapid biochemical assessment of neurotoxic potential of organophosphates. Chem Biol Interact (1999) 1.08
Fluorinated alpha-aminophosphonates--a new type of irreversible inhibitors of serine hydrolases. Dokl Biochem Biophys (2005) 1.06
An approach to the interpretation of backpropagation neural network models in QSAR studies. SAR QSAR Environ Res (2002) 0.97
Assessment of the neurotoxic potential of some methyl- and phenylphosphonates using a stable preparation of neuropathy target esterase from chicken brain. Dokl Biochem Biophys (2001) 0.96
GAG-binding variants of tick-borne encephalitis virus. Virology (2010) 0.94
Comparative analysis of esterase activities of human, mouse, and rat blood. Bull Exp Biol Med (2011) 0.92
On mechanism of allosteric modulation of NMDA receptor via amino-terminal domains. Biochem Biophys Res Commun (2012) 0.88
[Interaction of dialkyl(alpha-carbomethoxy-beta,beta,beta-trifluoro- ethyl) phosphates with mammalian esterases]. Bioorg Khim (1987) 0.88
[Similar sensitivity of neurotoxic esterase from rat and chicken brain to the effect of o-alkyl-o-alkylchloroformiminophenylphosphonates]. Dokl Akad Nauk (1993) 0.86
Fast tools for calculation of atomic charges well suited for drug design. SAR QSAR Environ Res (2008) 0.85
Combined QSAR studies of inhibitor properties of O-phosphorylated oximes toward serine esterases involved in neurotoxicity, drug metabolism and Alzheimer's disease. SAR QSAR Environ Res (2012) 0.85
[O-alkyl-O-methylchlorformiminophenylphosphonates--effective inhibitors of neurotoxic esterases in chicken brains]. Dokl Akad Nauk SSSR (1991) 0.85
[Inhibition of cholinesterase activity with fluorine-containing derivatives of alpha-aminophosphonic acid]. Bioorg Khim (1990) 0.85
Kinetics and mechanism of inhibition of serine esterases by fluorinated aminophosphonates. Chem Biol Interact (2009) 0.85
[Inhibition of enzymatic activity of alpha-thrombin by low molecular weight synthetic inhibitor]. Biokhimiia (1992) 0.83
Molecular modeling of N-terminal domains of NMDA-receptor. Study of ligand binding to N-terminal domains. Dokl Biochem Biophys (2004) 0.83
Molecular design of selective ligands of chemokine receptors. Dokl Biochem Biophys (2015) 0.83
Study of the structural determinants of acute and delayed neurotoxicity of O-phosphorylated oximes by molecular field topology analysis (MFTA). Dokl Biochem Biophys (2010) 0.83
A new selective inhibitor of mouse blood plasma carboxylesterase. Dokl Biochem Biophys (2013) 0.82
Synthesis and antioxidative activity of metalloporphyrins bearing 2,6-di-tert-butylphenol pendants. J Inorg Biochem (2008) 0.82
Computer-aided design of negative allosteric modulators of NMDA receptor. Dokl Biochem Biophys (2013) 0.81
A spatial model of the glycine site of the NR1 subunit of NMDA-receptor and ligand docking. Dokl Biochem Biophys (2002) 0.81
Molecular model of the Wnt protein binding site on the surface of dimeric CRD domain of the hFzd8 receptor. Dokl Biochem Biophys (2008) 0.81
The binding site for allosteric modulators of AMPA receptor. Dokl Biochem Biophys (2005) 0.80
Esterase profile of O-phosphorylated ethyltrifluorolactates in prediction of their therapeutic and toxic effects. Dokl Biochem Biophys (2012) 0.79
Modeling and analysis of ligand-receptor interactions in the GABAc receptor. Dokl Biochem Biophys (2007) 0.78
Role of two chloride-binding sites in functioning of testicular angiotensin-converting enzyme. Biochemistry (Mosc) (2005) 0.78
[O,O-dialkyl-S-bromomethylthiophosphates--inhibitors of mammalian choline- and carboxyl esterases: structure-activity relationship]. Bioorg Khim (1999) 0.77
[Antiesterase activity and toxicity of O,O-dialkyl-S-ethoxycarbonylbromomethylthiophosphates]. Bioorg Khim (1999) 0.76
[A comparative study of the interaction of phosphoric acid dichlorovinyl esters with a neurotoxic esterase from the brain of hens and rats]. Zh Evol Biokhim Fiziol (1996) 0.76
[Interaction of various dithio- and thiophosphates containing amino acid fragments with carboxylesterase from rat liver]. Bioorg Khim (1983) 0.76
Molecular modeling study of the mechanism of ligand binding to human melatonin receptors. Dokl Biochem Biophys (2005) 0.76
[The role of esterases in the toxicity of organothiophosphorus insectoacaricides containing a fragment of mercaptoacetic acid]. Bioorg Khim (1985) 0.76
Molecular modeling the human A1 adenosine receptor and study of the mechanisms of its selective ligand binding. Dokl Biochem Biophys (2002) 0.76
A new scheme for electronegativity equalization as a source of electronic descriptors: application to chemical reactivity. SAR QSAR Environ Res (2002) 0.76
QSAR for boiling points of "small" sulfides. Are the "high-quality structure-property-activity regressions" the real high quality QSAR models? J Chem Inf Comput Sci (2001) 0.75
The study of the mechanism of binding of human ML1A melatonin receptor ligands using molecular modeling. Dokl Biochem Biophys (2004) 0.75
New Test System for Serine/Threonine Protein Kinase Inhibitors Screening: E. coli APHVIII/Pk25 design. Acta Naturae (2010) 0.75
Antioxidative activity of ferrocenes bearing 2,6-di-tert-butylphenol moieties. Bioinorg Chem Appl (2010) 0.75
Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1. Dokl Biochem Biophys (2003) 0.75
Highly diverse, massive organic data as explored by a composite QSPR strategy: an advanced study of boiling point. SAR QSAR Environ Res (2005) 0.75
[Comparative study of the interaction of acetylcholinesterases of human erythrocytes and the heads of houseflies with phosphorylated alkylchloroformoximes]. Zh Evol Biokhim Fiziol (1989) 0.75
A quantitative model of ligand binding to the glutamate site of the GluR2 subunit of AMPA receptor. Dokl Biochem Biophys (2003) 0.75
Molecular modeling of the ligand-binding domains of the NR3A and NR3B subunits of the NMDA receptor. Dokl Biochem Biophys (2003) 0.75
[A new inhibitor of pyrimidine phosphorylase]. Bioorg Khim (1998) 0.75
[Thromboembolic complications in patients with systemic lupus erythematosus]. Ter Arkh (1989) 0.75
The modeling of the structure of the cysteine-rich domain of metabotropic glutamate receptors. Dokl Biochem Biophys (2004) 0.75
Molecular modeling of modified peptides, potent inhibitors of the xWNT8 and hWNT8 proteins. J Mol Graph Model (2007) 0.75
[O-substituted alkylchloroformoximes as substrates and inhibitors of cholinesterases]. Dokl Akad Nauk SSSR (1990) 0.75
Comparative analysis of the ligand-binding sites of the metabotropic glutamate receptors mGluR1-mGluR8. Dokl Biochem Biophys (2002) 0.75
[Interaction of binding sites of bicyclic esters of phosphoric acids, picrotoxin and (3H)-gamma-aminobutyric acid]. Dokl Akad Nauk SSSR (1987) 0.75
The choice of atomic charges calculation scheme in 3D-QSAR modelling of GSK-3β inhibition by paullones. Dokl Biochem Biophys (2010) 0.75
Modeling the open and closed forms of GABAA receptor: analysis of ligand-receptor interactions for the GABA-binding site. Dokl Biochem Biophys (2006) 0.75
Molecular design of O-phosphorylated oximes--selective inhibitors of butyrylcholinesterase. Dokl Biochem Biophys (2012) 0.75
[Effects of gamma-aminobutyric acid antagonist, 4-ethyl bicyclo-phosphate, on total and synaptic evoked responses in neurons of hippocampal slices]. Biull Eksp Biol Med (1991) 0.75
[The effect of dimethyl sulfoxide on the thromboelastographic indices and the microcirculation in patients with rheumatic diseases]. Ter Arkh (1989) 0.75
[The effect of synthetic proteinase inhibitors of the level of human recombinant proinsulin production, secreted by a genetically engineered strain of Bacillus subtilis]. Bioorg Khim (1989) 0.75
[Dental forceps]. Stomatologiia (Mosk) (1970) 0.75
[Inhibition of cat skeletal muscle cholinesterases by depolarizing myorelaxants]. Dokl Akad Nauk SSSR (1976) 0.75
Computer-aided modeling of activity and selectivity of quinazolinones as noncompetitive NMDA receptor antagonists. Dokl Biochem Biophys (2012) 0.75
Molecular modeling of the transmembrane domain of mGluR2 metabotropic glutamate receptor and the binding site of its positive allosteric modulators. Dokl Biochem Biophys (2014) 0.75
Molecular modeling of the mGluR1 metabotropic glutamate receptor transmembrane domain and construction of the model of its dimer. Dokl Biochem Biophys (2004) 0.75
Molecular modeling of the human A2a adenosine receptor. Dokl Biochem Biophys (2003) 0.75
[Paradoxical toxic effect and antagonism of O-(N-arylcarbamoylated) acylhydroxymoylchloride cholinesterase inhibitors with calcium]. Dokl Akad Nauk (1993) 0.75
3D-model of the ion channel of NMDA receptor: qualitative and quantitative modeling of the blocker binding. Dokl Biochem Biophys (2004) 0.75
The "hockey sticks" effect revisited: the conformational and electronic properties of 3,7-dithia-1,5-diazabicyclo[3.3.1]nonane from the QTAIM perspective. J Phys Chem A (2011) 0.75
Design of topological indices: computer-oriented approach. SAR QSAR Environ Res (2009) 0.75
Molecular modeling of the complex between the xWNT8 protein and the CRD domain of the mFZD8 receptor. Dokl Biochem Biophys (2007) 0.75