D. Štys
Mathematically-based studies of complex systems in physics, mathematics,
chemistry, biology, economy and politics in Nové Hrady in the first half of 19th
century and at the beginning of 21st century
Short structured contributions
Crystallization and structure - functional study of photosystem II from higher plants
Cross-crystallization as a new optimization tool of crystallization procedures
Ž. Sovová
Phylogenetic analysis of extrinstic proteins of Photosystem II
Abstracts
Computational chemistry as a helpful tool for biochemist – structure-functional study and correlation en route to protein engineering
Calculation of the Effective Chemical Shielding Anisotropy in L-Alanyl-L-alanine, conformational and charge dependence study
I. Beššeová
Computational simulations study of Helixes 90-92
Crystal structure of RGS3 RGS domain
TLS analysis of antibody structure shows stabilization by epitope binding
Computational study on spectral properties of the selected pigments from various photosystems; structure – transition energy relationship
Structural And Functional Characterization Of Human Protein Kinase CKI Epsilon
Cryo-scanning electron microscopy of Bordetella pertussis adenylate cyclase toxin embedded in lipid vesicles
J. Chmelík
Structure of Bombyx mori Chemosensory Protein 1 in Solution
Subtilases and metal binding – the weak binding site of subtilisins revisited
R. Ettrich
Structure and dynamics of the oxygen evolving complex of photosystem II: Role of
the N-terminal loop of PsbQ
E. Fadrná
Computational study of restriction ENDONUCLEASE HINCII
Computational Study on Ruthenium(II) Complexes and their Interactions with NA bases
NMR study of protein CD69
Lys735 paricipates on the ATP binding to the isolated C-terminus TRPV1
Structure – function relationships of protein-DNA interactions
Ligand Docking to Biochemical Targets. Crystallography and modelling
Rat NKRP1A and NKRP1B proteins studied by vibrational spectroscopy and molecular modeling
Vibrational optical activity spectra simulation from classical trajectories
Structural Characterization Of Human Protein Kinase CKI Epsilon
Influence of the mutation topology on properties of human cystathionine beta-synthase (CBS) polypeptide
Protein as a Flexible Structure: Case Study of the HIV-Protease
Crystallographic studies of intermolecular interactions of Fc-fragment of immunoglobulin
Human a1-acid glycoprotein investigated by Raman spectroscopy and Raman optical activity
Text mining of articles in metabolomics research
New principle of the molecular photo-FET
Unraveling the problems of protein - saccharide interactions via computational chemistry
Molecular dynamics: Molecular docking simulation of substrates and inhibitors of beta-N-acetylhexosaminidase of Aspergillus Oryzae
Structural mechanics of DNA: from atomic scale to bioinformatics
Structural studies on the HsdR subunit of the EcoR124I endonuclease from E. coli
T. Levitner
Single-Cell Fluorescence Spectroscopy
A cost-effective approach for amino-acid-type selective isotope labeling of proteins expressed in Leishmania tarentolae
L. Michera
Theoretical Study of Cisplatin Interactions with Glycine in Gas-phase and
Implicit Water Solution – COSMO
Computational Studies on PA-IIL Lectin-Carbohydrate Interactions
Electronic structure of the non-heme iron center in photosynthetic apparatus of plants and bacteria
Interaction of Forkhead Transcription Factor FoxO4 with DNA
NMR study of a single-stranded DNA binding to the C-terminal domain of retroviral protease
D. Nachtigallová
Electronic coupling in the excited electronic state of stacked DNA base
homodimers
CHIPAS, Tool for ChipOnChip analysis
Excitonic interactions of Photosystem II reaction center studied by molecular modeling techniques
Biocomputational prediction of small non-coding RNAs in Streptomyces coelicolor
How to deal with the multi-scale dynamical systems: A case study – Model for Photosynthesis, Photoinhibition and Photoacclimation
P. Plevka
The three-dimensional structure of ryegrass mottle virus at 2.9 A resolution
Time-resolved structural dynamics - a challenge for future
Determination of structure of double mutant T41I/T78I of M-PMV matrix protein
High-coverage proteomic identification of post-translationally modified proteins
Structural studies of the repressor CggR from Bacillus subtilis
Expression, mitochondrial localisation and isolation of human cell induced death effector - a (CIDEa)
Conformational space of nucleic acids
Optical Spectroscopic Studies of L-Alanyl-L-Alanine
Conformational changes of FoxO4-DNA binding domain upon binding to 14-3-3 protein
Modelling conformational changes using metadynamics in essential coordinates
P. Srb
Is local flexibility of M-PMV matrix protein related to its binding affinity
with a molecular motor?
RNA recognition by the ADAR2 dsRBMs: a 50 kDa protein-RNA complex by NMR
Crystallization study of three mutant haloalkane dehalogenases derived from dehalogenase DhaA of Rhodococcus rhodochrous
Physical and mathematical challenges in molecular and cell biology – users point of view
O. Šulák
New approaches to structure and function studies of RS20L Lectin from Ralstonia
solanacearum
Calculation of Scalar Couplings in the Backbone of Nucleic Acid
Gene syntenies conserved on very large genetic distances
J. Urban
Automatic analysis of Nostoc sp. growth
Theoretical NMR Study of Watson-Crick/Sugar Edge RNA Base Pair Family
Co-crystallization of WrbA protein with its flavin cofactor leads to 3D-structure determination
Orientational restraints in NMR structure
J. Žídková
Lipid transfer proteins of barley
Theoretical DFT study of solvent effects on platinum complexes interactions with cysteine and methionine
The length of esterifying alcohol determines the aggregation properties of chlorosomal bacteriochlorophylls