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DAVID SEHNAL
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Name
Affiliation
Papers
DAVID SEHNAL
National Centre for Biomolecular Research,Masaryk University,Brno,Czech Republic
20
Collaborators
Citations
PageRank
51
75
8.73
Referers
Referees
References
293
581
144
Search Limit
100
581
Publications (20 rows)
Collaborators (51 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
BinaryCIF and CIFTools-Lightweight, efficient and extensible macromolecular data management.
0
0.34
2020
ChannelsDB: database of biomacromolecular tunnels and pores.
2
0.37
2018
Moleonline: A Web-Based Tool For Analyzing Channels, Tunnels And Pores (2018 Update)
2
0.41
2018
Pdbe: Towards Reusable Data Delivery Infrastructure At Protein Data Bank In Europe
9
0.58
2018
Mol* - Towards a Common Library and Tools for Web Molecular Graphics.
0
0.34
2018
PatternQuery: web application for fast detection of biomacromolecular structural patterns in the entire Protein Data Bank
3
0.39
2015
AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules.
1
0.35
2015
ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank.
3
0.39
2015
Consistency of sugar structures and their annotation in the PDB.
0
0.34
2014
MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes.
2
0.39
2014
Anatomy of enzyme channels.
9
0.47
2014
Predicting pKa values from EEM atomic charges.
0
0.34
2013
MOLE 2.0: advanced approach for analysis of biomacromolecular channels.
23
0.91
2013
SiteBinder: An Improved Approach for Comparing Multiple Protein Structural Motifs.
4
0.53
2012
QSPR designer - employ your own descriptors in the automated QSAR modeling process.
0
0.34
2012
Moleonline 2.0: Interactive Web-Based Analysis Of Biomacromolecular Channels
15
0.87
2012
Searching for tunnels of proteins - comparison of approaches and available software tools.
0
0.34
2012
SiteBinder - an improved approach for comparing multiple protein structural motifs. Case studies on biologically important motifs.
1
0.35
2012
QSPR designer - a program to design and evaluate QSPR models. Case study on pKa prediction.
1
0.37
2011
Predicting pK(a) Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution Schemes
0
0.34
2011
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