RNDr. Stanislav Geidl, Ph.D.
Researcher III, National Centre for Biomolecular Research
correspondence Address:
Kotlářská 267/2, 611 37 Brno
Total number of publications: 36
2013
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Empirical charges for chemoinformatics applications
Year: 2013, type: Conference abstract
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Predicting pKa values from EEM atomic charges
Journal of Cheminformatics, year: 2013, volume: 5, edition: 18, DOI
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QM quality atomic charges for proteins
Year: 2013, type: Conference abstract
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Rapid Calculation of Accurate Atomic Charges for Proteins via the Electronegativity Equalization Method
Journal of Chemichal Information a Modeling, year: 2013, volume: 53, edition: 10, DOI
2012
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Predicting pKa values of substituted phenols by QSPR models which employ EEM atomic charges
Year: 2012, type: Conference abstract
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Predikce pKa pro nově navržené molekuly léků
Year: 2012, type: Appeared in Conference without Proceedings
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SiteBinder: An improved approach for comparing multiple protein structural motifs
Journal of Chemical Information and Modeling, year: 2012, volume: 52, edition: 2, DOI
2011
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Comparison of protein structural motifs – challenges and algorithms. Improved approach and case studies
Year: 2011, type: Conference abstract
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How the methodology of 3D structure preparation influences the quality of QSPR models?
Year: 2011, type: Conference abstract
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Predicting pK(a) values of substituted phenols from atomic charges: Comparison of different quantum mechanical methods and charge distribution schemes
Journal of Chemical Information and Modeling, year: 2011, volume: 51, edition: 8