Stanislav Geidl
According to our database1,
Stanislav Geidl
authored at least 16 papers
between 2011 and 2016.
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Bibliography
2016
NEEMP: software for validation, accurate calculation and fast parameterization of EEM charges.
J. Cheminformatics, 2016
2015
ValidatorDB: database of up-to-date validation results for ligands and non-standard residues from the Protein Data Bank.
Nucleic Acids Res., 2015
How Does the Methodology of 3D Structure Preparation Influence the Quality of p<i>K</i><sub>a</sub> Prediction?
J. Chem. Inf. Model., 2015
AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules.
J. Cheminformatics, 2015
High-quality and universal empirical atomic charges for chemoinformatics applications.
J. Cheminformatics, 2015
2014
MotiveValidator: interactive web-based validation of ligand and residue structure in biomolecular complexes.
Nucleic Acids Res., 2014
2013
Rapid Calculation of Accurate Atomic Charges for Proteins via the Electronegativity Equalization Method.
J. Chem. Inf. Model., 2013
2012
J. Chem. Inf. Model., 2012
J. Cheminformatics, 2012
SiteBinder - an improved approach for comparing multiple protein structural motifs. Case studies on biologically important motifs.
J. Cheminformatics, 2012
How the methodology of 3D structure preparation influences the quality of QSPR models?
J. Cheminformatics, 2012
2011
Predicting p<i>K</i><sub>a</sub> Values of Substituted Phenols from Atomic Charges: Comparison of Different Quantum Mechanical Methods and Charge Distribution Schemes.
J. Chem. Inf. Model., 2011
QSPR designer - a program to design and evaluate QSPR models. Case study on pK<sub>a</sub> prediction.
J. Cheminformatics, 2011