about
Estimation of the size of drug-like chemical space based on GDB-17 data.Automatized Assessment of Protective Group Reactivity: A Step Toward Big Reaction Data Analysis.The nature of the interaction of dimethylselenide with IIIA group element compounds.The nature of the interaction of organoselenium molecules with diiodine.Assessment of tautomer distribution using the condensed reaction graph approach.Hydration of copper(II) amino acids complexes.Structure-reactivity modeling using mixture-based representation of chemical reactions.Predictive Models for the Free Energy of Hydrogen Bonded Complexes with Single and Cooperative Hydrogen Bonds.Predictive Models for Halogen-bond Basicity of Binding Sites of Polyfunctional Molecules.Structure–reactivity relationship in Diels–Alder reactions obtained using the condensed reaction graph approachElectrochemically driven molecular rotors based on ferrocene-1,1'-diyl-bisphosphinic acidsStructure–reactivity relationship in bimolecular elimination reactions based on the condensed graph of a reactionDevelopment of “structure-property” models in nucleophilic substitution reactions involving azidesDimethyl selenide complexes with compounds of Group IIIA elements: electron density redistribution and interaction energy partitioningStructure-reactivity relationships in terms of the condensed graphs of reactions“Additive” cooperativity of hydrogen bonds in complexes of catechol with proton acceptors in the gas phase: FTIR spectroscopy and quantum chemical calculationsExperimental and theoretical study on 6-substituted pyridoxine derivatives. Synthesis of cyclic 2,4,5,6-tetrakis-(hydroxymethyl)pyridin-3-ol acetonidesTheoretical and experimental study on cyclic 6-methyl-2,3,4-tris(hydroxymethyl)pyridin-5-ol acetonidesQuantum-chemical investigation of structure and reactivity of pyrazol-5-ones and their thio- and seleno-analogs: X. Solvent effect on the chemical shifts of nuclei in the molecules of 3-methylpyrazol-5-ones and 1-phenyl-3-methylchalcogenepyrazol-5-onLigand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore SignaturesPredictive Models for Kinetic Parameters of Cycloaddition ReactionsVisualization and Analysis of Complex Reaction Data: The Case of Tautomeric EquilibriaCorrection: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094Conjugated Quantitative Structure-Property Relationship Models: Application to Simultaneous Prediction of Tautomeric Equilibrium Constants and Acidity of MoleculesVirtual Screening Using Pharmacophore Models Retrieved from Molecular Dynamic SimulationsCGRtools: Python Library for Molecule, Reaction, and Condensed Graph of Reaction ProcessingProbabilistic Approach for Virtual Screening Based on Multiple PharmacophoresBimolecular Nucleophilic Substitution Reactions: Predictive Models for Rate Constants and Molecular Reaction Pairs Analysis
P50
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P50
description
cheminformatician from Russia
@en
onderzoeker
@nl
name
Timur Ismailowitsch Madschidow
@de
Timur Madzhidov
@ast
Timur Madzhidov
@en
Timur Madzhidov
@es
Timur Madzhidov
@nl
Timur Madzhidov
@sl
Тимур Исмаилович Маджидов
@ru
type
label
Timur Ismailowitsch Madschidow
@de
Timur Madzhidov
@ast
Timur Madzhidov
@en
Timur Madzhidov
@es
Timur Madzhidov
@nl
Timur Madzhidov
@sl
Тимур Исмаилович Маджидов
@ru
altLabel
Madzhidov T
@en
Madzhidov T.I.
@en
Madzhidov Timur Ismailovich
@en
T. I. Madzhidov
@en
Timur Ismailovich Madzhidov
@en
Timur Madschidow
@de
Timur Majidov
@en
prefLabel
Timur Ismailowitsch Madschidow
@de
Timur Madzhidov
@ast
Timur Madzhidov
@en
Timur Madzhidov
@es
Timur Madzhidov
@nl
Timur Madzhidov
@sl
Тимур Исмаилович Маджидов
@ru
P1053
F-7338-2014
P106
P1153
35146305500
P21
P214
162154440226835342555
P2456
P31
P3829
P496
0000-0002-3834-6985
P7859
viaf-162154440226835342555