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 |
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e‑mail: |
social and academic networks: |
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Total number of publications: 107
2017
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Study of structural and elastic properties of DNA mutation motifs using computational methods.
Year: 2017, type: Conference abstract
2016
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A Cucurbituril Derivative That Exhibits Cation-Modulated Self Assembly
Journal of Organic Chemistry, year: 2016, volume: 81, edition: 14, DOI
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Analysis of intrinsic properties of mutation motifs (coldspots-hotspots) in genes associated with inherited disorders using molecular dynamics methods
Year: 2016, type: Conference abstract
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Cooperative binding of cucurbit[n]urils and beta-cyclodextrin to heteroditopic imidazolium-based guests
The Journal of Organic Chemistry, year: 2016, volume: 81, edition: 20, DOI
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Reaction Mechanism of O-GlcNAc Transferase Explored By QM/MM Molecular Dynamics
Year: 2016, type: Conference abstract
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Sequence-dependent separation of trinucleotides by ion-interaction reversed-phase liquid chromatography A structure-retention study assisted by soft-modelling and molecular dynamics
Journal of Chromatography A, year: 2016, volume: 1469, edition: October, DOI
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The structure and dynamics of chitin nanofibrils in an aqueous environment revealed by molecular dynamics simulations
RSC Advances, year: 2016, volume: 6, edition: 36, DOI
2015
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Computational study of carbonic anhydrase IX
Year: 2015, type: Conference abstract
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Computational study of lectin PA-IIL
Year: 2015, type: Conference abstract
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Computational study of missense mutations in phenylalanine hydroxylase
Journal of Molecular Modeling, year: 2015, volume: 21, edition: 4, DOI