RNDr. Petr Kulhánek, Ph.D.

Výzkumný pracovník II, National Centre for Biomolecular Research

correspondence Address:
Kotlářská 267/2, 611 37 Brno

office: bldg. C04/231
Kamenice 753/5
625 00 Brno

phone:	+420 549 49 5459
e‑mail:	kulhanek@chemi.muni.cz

social and academic networks:

Basic information

Supervision

Qualifications

Publications

Type

Total number of publications: 108

2017

Influence of non-Watson-Crick base pairing on structure of DNA

BOUCHAL Tomáš DURNÍK Ivo ILLÍK Viktor KULHÁNEK Petr

Conference abstract

Year: 2017, type: Conference abstract
Study of structural and elastic properties of DNA mutation motifs using computational methods.

RŮŽIČKA Michal RÉBLOVÁ Kamila KULHÁNEK Petr

Conference abstract

Year: 2017, type: Conference abstract

2016

A Cucurbituril Derivative That Exhibits Cation-Modulated Self Assembly

USTRNUL Lukáš BABIAK Michal KULHÁNEK Petr ŠINDELÁŘ Vladimír

Article in Periodical

Journal of Organic Chemistry, year: 2016, volume: 81, edition: 14, DOI
Analysis of intrinsic properties of mutation motifs (coldspots-hotspots) in genes associated with inherited disorders using molecular dynamics methods

RÉBLOVÁ Kamila RADOVÁ Lenka ČECHOVÁ Andrea RŮŽIČKA Michal ŠPAČKOVÁ Naděžda KULHÁNEK Petr FAJKUSOVÁ Lenka

Conference abstract

Year: 2016, type: Conference abstract
Cooperative binding of cucurbit[n]urils and beta-cyclodextrin to heteroditopic imidazolium-based guests

BRANNÁ Petra ČERNOCHOVÁ Jarmila ROUCHAL Michal KULHÁNEK Petr BABINSKÝ Martin MAREK Radek NEČAS Marek KUŘITKA Ivo VÍCHA Robert

Article in Periodical

The Journal of Organic Chemistry, year: 2016, volume: 81, edition: 20, DOI
Reaction Mechanism of O-GlcNAc Transferase Explored By QM/MM Molecular Dynamics

KUMARI Manju KOZMON Stanislav KULHÁNEK Petr ŠTĚPÁN Jakub TVAROŠKA Igor KOČA Jaroslav

Conference abstract

Year: 2016, type: Conference abstract
Sequence-dependent separation of trinucleotides by ion-interaction reversed-phase liquid chromatography A structure-retention study assisted by soft-modelling and molecular dynamics

MIKULÁŠEK Kamil JAROŇ Kamil KULHÁNEK Petr BITTOVÁ Miroslava HAVLIŠ Jan

Article in Periodical

Journal of Chromatography A, year: 2016, volume: 1469, edition: October, DOI
The structure and dynamics of chitin nanofibrils in an aqueous environment revealed by molecular dynamics simulations

STŘELCOVÁ Zora KULHÁNEK Petr FRIÁK Martin FABRITIUS Helge-Otto PETROV Michal NEUGEBAUER Joerg KOČA Jaroslav

Article in Periodical

RSC Advances, year: 2016, volume: 6, edition: 36, DOI

2015

Computational study of carbonic anhydrase IX

ŠKULTÉTY Michal KULHÁNEK Petr

Conference abstract

Year: 2015, type: Conference abstract
Computational study of lectin PA-IIL

BOUCHAL Tomáš KULHÁNEK Petr

Conference abstract

Year: 2015, type: Conference abstract

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RNDr. Petr Kulhánek, Ph.D.

2017

Influence of non-Watson-Crick base pairing on structure of DNA

Study of structural and elastic properties of DNA mutation motifs using computational methods.

2016

A Cucurbituril Derivative That Exhibits Cation-Modulated Self Assembly

Analysis of intrinsic properties of mutation motifs (coldspots-hotspots) in genes associated with inherited disorders using molecular dynamics methods

Cooperative binding of cucurbit[n]urils and beta-cyclodextrin to heteroditopic imidazolium-based guests

Reaction Mechanism of O-GlcNAc Transferase Explored By QM/MM Molecular Dynamics

Sequence-dependent separation of trinucleotides by ion-interaction reversed-phase liquid chromatography A structure-retention study assisted by soft-modelling and molecular dynamics

The structure and dynamics of chitin nanofibrils in an aqueous environment revealed by molecular dynamics simulations

2015

Computational study of carbonic anhydrase IX

Computational study of lectin PA-IIL