Contributions for the 10th Discussions in Structural Molecular Biology

V. Andrushchenko
Vibrational Circular Dichroism Study of Isotropic and Liquid Crystalline Phases Formed by Guanine Quadruplexes

G. Alquicer
High throughput screening of potential GCPII inhibitors by fluorescence polarization  

V. Bauerová-Hlinková
Characterization of N-terminal part of human ryanodine receptor 2

D. Bednář
Enantioselective conversion of 2,3-dichloropropanol by haloalcohol dehalogenase HheC: Design of non-selective catalyst

M. Benson
The BioSAXS-1000 and a new approach to combining visible and UV light imaging - the latest developments from Rigaku

V. Bialevich
The influence of the C-terminal helical domain on ATPase activity in the restriction-modification complex EcoR124I

L. Biedermannová
Investigation of ligand passage in proteins

J. Bílý
Canonical Transient receptor potential channel TRPC6 and S100A1 protein as binding partners

Ľ. Borko
The study of human ryanodine receptor 2N-terminal region responsible for heart dysfunction

T. Bouchal
QSPR models predicting pKa from atomic charges

M. Brumovský
Visualization of atomic charges in molecules: Comparison of available approaches and software tools

L. Bumba
Analysis of biomolecular interactions by surface plasmon resonance

O. Cehlar
Complementary structural investigation of intrinsically disordered protein tau, involved in neurodegenerative diseases

E. Chovancová
CAVER 3.0: A tool for analysis of transport pathways in dynamic protein structures  

L. Chrást
Characterization of novel haloalkane dehalogenase isolated from psychophilic bacterium Marinobacter SP. ELB17

Z. Chromíková
SpoIIE links asymmetric cell division to compartmentalization of gene expression during sporulation of Bacillus subtilis

J. Černý
Complete basis set extrapolation and hybrid schemes for geometry gradients and vibrational analysis of noncovalent complexes

L. Daniel
Identification of potential inhibitors of haloalkane dehalogenases by virtual screening  

J. Dohnálek
The C-type lectin like fold in natural killer cell receptors

R. Dopitová
Preparation and crystallization of AHP2 protein, the signal transmitter from Arabidopsis thaliana

I. Drienovská
Biochemical Characterization of DpcA from Psychrobacter cryohalolentis K5: The First Extremophilic Member of the Haloalkane Dehalogenase Family

R. Ettrich
Charybdotoxin unbinding from the mKv1.3 potassium channel: A combined computational and experimental study

B. Fačkovec
Universal Stability Model for Globular Proteins

A. Gora
Engineering tunnels in enzymes

J. Hašek
Intermolecular interactions displayed by X-ray diffraction

J. Heller
Photosynthetic PsbR protein from higher plants

B. Holakovská
SPR studies on the interactions of TRP channels and their activity modulators

J. Houser
Protein oligomerization in Aleuria aurantia lectin family – importance and difficulties

P. Jeřábek
Utilization of molecular dynamic methods for identification of stable CYP1A2-Cytochrome B5 binary complexes

M. Kacířová
Structural basis of the 14-3-3 protein-dependent regulation of fosduci

C. Kojima
Structure-based discovery of flowering hormone receptor

P. Kolenko
BDV matrix protein: from mutation to function

R. Končitíková
Maize aledyhe dehydrogenases from the family 7 and 10

D. Kopečný
Structure-function study on plant S-nitrosoglutathione reductase from tomato

M. Kopecká
Preparation of the regulatory domain of tyrosine hydroxylase for NMR studies

D. Košek
Preparation of the 14-3-3:ASK1 kinase complex for structural studies

T. Koudeláková
Engineering Enzyme Resistance to Organic Co-Solvent 

T. Kovaľ
Reaction mechanism principles of the bifunctional plant nuclease TBN1

I. Kratochvílová
Charge Transport in DNA Oligonucleotides with Various Base-Pairing Patterns

T. Kroupa
Preparation and structure determination of T41I/T78I mutant of the M-PMV matrix protein

O. Kroutil
Behavior of water, ions and small organic molecules near quartz (101) surfaces

P. Kulhánek
Ion transfer in G4-wires

D. Kulik
Isolation of the recombinant PsbO protein from higher plants

M. Kuty
Photosystem II reaction center, QM study of charge distribution and transfer

I. Kutá Smatanová
Protein crystallization studies – complex overview

E. Macáková
Role of individual phosphorylation sites for the 14-3-3 protein-dependent activation of yeast neutral trehalase Nth1

R. Matuška
Theoretical Description of Carbohydrate-Aromatic CH-π Interactions Additive Properties via DFT and Ab Initio Calculations  

J. Melničáková
SpoIISA-SpoIISB proteins as suicide components of Bacillus subtilis

P. Mikulecký
Increasing affinity between interferon gamma and its receptor by computer design of receptor mutations. II. Affinity measurements  

T. Náhlík
Experiment based determination of fractal dimensionality of Belousov-Zhabotinsky reaction

P. Novák
Chemical cross-linking and high resolution mass spectrometry for mNKR-P1C protein structure modeling

M. Plevaka
Crystallization and preliminary structure analysis of DhaA57 and Dha80 mutants from Rhodococcus rhodochrous

P. Plevka
The structure of enterovirus 71 and its implications for the design of capsid binding anti-viral compounds

T. Polívka
ELI Beamlines facility as a new promising tool for structural studies of macromolecules

L. Pravda
Computational Methods for Detecting Ligand Accessible Pathways – Approaches and Benchmarking Study

J. Prchal
Structure of Myristoylated Matrix Protein of Mason-Pfizer Monkey Virus and the Role of Phosphatidylinositol-(4,5)-bisphosphate in its Membrane Binding

V. Profant
ROA study of chondroitin sulphate and its building blocks

J. Ptáček
Structural and Biochemical Characterization of the Folyl-poly-γ-L-glutamate Hydrolysing Activity of Human Glutamate Carboxypeptidase II

K. Romanova
Cell states on the basis of manual detection

D. Řeha
Application of QM/MM Calculations with Novel Polarized Embedding to Detail Investigation of the Flavoprotein WrbA

B. Řezáčová
Spectroscopic study of the MADS box

O. Schmidt
Improvement of the PSII purification procedure for crystallization

B. Schneider
Increasing affinity between interferon gamma and its receptor by computer design of receptor mutations. I. Design of the mutations

K. Shamayeva
How can stalling of translocation activate the endonuclease in the type I restriction-modification system EcoR124I

D. Sinha
In silico characterization of the motorsubunit of the e.coli. restriction-modification system EcoR1241

T. Skálová
Structural studies of NK receptors and ligands

R. Skrabana
Non-robotic high-throughput setup yielding diffraction-quality crystals in nanoliter drops manually assembled by motorized pipette

V. Smith
Getting the best data from your crystal

Ž. Sovová
Thylakoid membrane studied by the means of molecular dynamic

V. Spiwok
Structural bioinformatics of CBS domain

P. Srb
Plasma-membrane permeability of S. cerevisiae by PGSE NMR

L. Surá
The cluster of acidic residues in the C terminus of TRPA1 contributes to calcium sensing

E. Sviridova
Crystal structure of the iron-regulated outer membrane lipoprotein FrpD (NMB0584) from Neisseria Meningitidis  

V. Sychrovský
Metalophillic Attraction in the Consecutive T-HgII-T DNA base pairs

J. Šebera
Quantum chemistry study of repairing function of hOGG1 enzyme

V. Štěpánková (& J. Brezovský)
Molecular mechanism of activation and inhibition of haloalkane dehalogenases by organic co-solvents

J. Štěpán
Reaction Mechanism of MutH Enzyme – Quantum Mechanics/Molecular Mechanics Study

Yoshiyuki Tanaka
Molecular mechanism of activation and inhibition of haloalkane dehalogenases by organic co-solvents

K. Tratsiak
Crystallization and preliminary X-ray diffraction analysis of new psychrophilic haloalkane dehalogenases DmxA and DpcA and DpcA complex with 1-bromohexane

T. Trnka
Quantum-chemical insight into the reaction mechanism of polypeptide UDP-GalNAc transferase 2, a retaining glycosyltransferase

M. Tylichová
Structure-fucntion study on maize nucleoside N-ribohydrolase family

J. Vymětal
Computational study of retro Trp-cage

M. Zachrdla
Importance of NMR data validation prior to structure calculation  

A. Zhyrova
State trajectory of the Belousov-Zhabotinsky reaction

V. Zíma
Computational modeling of TRPA1 C-terminus

I. Zusková
The role of weak non-covalent interactions in FOXO4 binding to the target DNA

L. Žídek
Structural Biology without Structure - Delta Subunit of  RNA Polymerase from Bacillus subtilis