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T

Tibor András Rokob

czech academy of sciences

H指数:22

被引数:2,597

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Optimal Collision Energies and Bioinformatics Tools for Efficient Bottom-up Sequence Validation of Monoclonal Antibodies

ANALYTICAL CHEMISTRY

IF6.7

2019-09-139

OAAI

Structural and computational basis for potent inhibition of glutamate carboxypeptidase II by carbamate-based inhibitors

BIOORGANIC & MEDICINAL CHEMISTRY

IF3

2019-01-0119

OAAI

Selection of Collision Energies in Proteomics Mass Spectrometry Experiments for Best Peptide Identification: Study of Mascot Score Energy Dependence Reveals Double Optimum

JOURNAL OF PROTEOME RESEARCH

IF3.6

2018-04-0221

OAAI

Comparison of human glutamate carboxypeptidases II and III reveals their divergent substrate specificities

IF4.2

2016-06-0623

OAAI

Transformation of Zwitterionic Pyridine Derivatives to a Spiro-Fused Ring System: Azoniabenzo[de]fluorine. Synthesis and Mechanistic Rationalization

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2014-12-051

PREAI

Reactivity of the Binuclear Non-Heme Iron Active Site of Δ9 Desaturase Studied by Large-Scale Multireference Ab Initio Calculations

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2014-10-3160

PREAI

Reactivity Models of Hydrogen Activation by Frustrated Lewis Pairs: Synergistic Electron Transfers or Polarization by Electric Field?

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2013-03-07197

PRE

Curvature Correction for Microiterative Optimizations with QM/MM Electronic Embedding

QM/MM电子嵌入微迭代优化的曲率校正

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2012-02-176

PREAI

Structural and Spectroscopic Properties of the Peroxodiferric Intermediate of Ricinus communis Soluble Δ9 Desaturase

INORGANIC CHEMISTRY

IF4.7

2012-02-1431

PREAI

Theoretical calculations of physico-chemical and spectroscopic properties of bioinorganic systems: current limits and perspectives

DALTON TRANSACTIONS

IF3.3

2012-01-0125

PREAI

Rearrangement of Aryl- and Benzylthiopyridinium Imides with Participation of a Methyl Substituent

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2011-10-274

PRE

On the Mechanism of the Copper-Mediated C-S Bond Formation in the Intramolecular Disproportionation of Imine Disulfides

INORGANIC CHEMISTRY

IF4.7

2011-09-2016

PREAI

In-Flight Epimerization of a Bis-Troger Base

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2011-02-0847

PREAI

Expanding the Scope of Metal-Free Catalytic Hydrogenation through Frustrated Lewis Pair Design

通过受挫Lewis对设计扩大无金属催化加氢范围

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2010-06-14228

PREAI

The solid state structure and reactivity of NbCl5•(N,N′-dicyclohexylurea) in solution: evidence for co-ordinated urea dehydration to the relevant carbodiimide

DALTON TRANSACTIONS

IF3.3

2010-01-0128

PREAI

Rationalizing the Reactivity of Frustrated Lewis Pairs: Thermodynamics of H2 Activation and the Role of Acid-Base Properties

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2009-07-01286

PREAI

On the Mechanism of B(C6F5)3-Catalyzed Direct Hydrogenation of Imines: Inherent and Thermally Induced Frustration

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2009-01-21241

PREAI

A new cyclization to fused pyrazoles tunable for pericyclic or pseudopericyclic route:: An experimental and theoretical study

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2008-04-1816

PRE

Turning frustration into bond activation:: a theoretical mechanistic study on heterolytic hydrogen splitting by frustrated Lewis pairs

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2008-03-10373

PREAI

The brush model of the polymer films-analysis of the impedance spectra of Au,Pt/poly(o-phenylenediamine) electrodes

ELECTROCHIMICA ACTA

IF5.6

2006-01-0127

PRE