about
Sorption of hydrophobic organic compounds on natural sorbents and organoclays from aqueous and non-aqueous solutions: a mini-reviewBiodegradation mechanism of biphenyl by a strain of Pseudomonas stutzeri.Molecular insights into the recognition of N-terminal histone modifications by the BRPF1 bromodomain.Viral proteinases--possible targets of antiviral drugs.Modeling kinetics of subcellular disposition of chemicals.Does transbilayer diffusion have a role in membrane transport of drugs?Rigorous incorporation of tautomers, ionization species, and different binding modes into ligand-based and receptor-based 3D-QSAR methods.Response to "comment on 'structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata'".Processing multimode binding situations in simulation-based prediction of ligand-macromolecule affinities.Antimicrobial activity of methyl esters and nitriles of 2-cyano-3-(5'-R-2'-furyl)propenic acid.Binding affinity prediction for ligands and receptors forming tautomers and ionization species: inhibition of mitogen-activated protein kinase-activated protein kinase 2 (MK2).A time hierarchy-based model for kinetics of drug disposition and its use in quantitative structure-activity relationships.Partitioning of organic compounds in phases imitating the headgroup and core regions of phospholipid bilayers.QM/MM linear response method distinguishes ligand affinities for closely related metalloproteins.Structural determinants of binding of aromates to extracellular matrix: a multi-species multi-mode CoMFA study.A combination of docking, QM/MM methods, and MD simulation for binding affinity estimation of metalloprotein ligands.Improved estimation of ligand-macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methods.Quantitative characterization of binding of small molecules to extracellular matrix.Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases.Relationships between structure of 5-nitro-2-furylethylenes and their SOS-function-inducing activities in Escherichia coli.Similarity of binding sites of human matrix metalloproteinases.Kinetics of non-equilibrium metabolism-coupled passive transport in biosystems.Structure-mutagenicity relationships of 5-nitro-2-furylethylenes in Salmonella typhimurium TA98.Synthesis and evaluation of novel oxazoline MMP inhibitors.Liposome/saline partition coefficients of low-molecular-weight solutes by gel chromatography.Multimode ligand binding in receptor site modeling: implementation in CoMFA.A practical approach to docking of zinc metalloproteinase inhibitors.Quantitative relationships between lipophilicity and mutagenic effects of N-substituted amides of 3-(5-nitro-2-furyl)-acrylic acid on Salmonella typhimurium.A kinetic distribution model of evaporation, biosorption and biodegradation of polychlorinated biphenyls (PCBs) in the suspension of Pseudomonas stutzeri.Kinetics of subcellular distribution of compounds in simple biosystems and its use in QSAR.Model-based QSAR for ionizable compounds: toxicity of phenols against Tetrahymena pyriformis.Model-based description of distribution of chemicals in biosystems for the continuous dose.Kinetics of unidirectional transport in multimembrane systems as influenced by binding to macromolecules.A kinetic description of the fate of chemicals in biosystems.Quantitative and explicit structure-time-activity relations.Kinetics of drug activities as influenced by their physico-chemical properties: antibacterial effects of alkylating 2-furylethylenes.Subcellular distribution of compounds in biosystems.Quantitative structure-activity relationship of carbonylcyanide phenylhydrazones as uncouplers of mitochondrial oxidative phosphorylation.Kinetics of passive transport in water/membrane/water system. A mathematical description.Assessment of QSARS for Predicting Fate and Effects of Chemicals in the Environment: An International European Project.
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
ricercatore
@it
հետազոտող
@hy
name
Stefan Balaz
@ast
Stefan Balaz
@en
Stefan Balaz
@es
Stefan Balaz
@nl
Stefan Balaz
@sl
type
label
Stefan Balaz
@ast
Stefan Balaz
@en
Stefan Balaz
@es
Stefan Balaz
@nl
Stefan Balaz
@sl
prefLabel
Stefan Balaz
@ast
Stefan Balaz
@en
Stefan Balaz
@es
Stefan Balaz
@nl
Stefan Balaz
@sl
P214
P1053
B-2965-2008
P106
P21
P214
P31
P3829
P496
0000-0003-4378-8945
P735
P7859
lccn-n91048251