RNDr. Stanislav Geidl, Ph.D.

2011

• Predicting pKa values of substituted phenols from atomic charges.

  GEIDL Stanislav SVOBODOVÁ VAŘEKOVÁ Radka SKŘEHOTA Ondřej KUDERA Michal IONESCU Crina-Maria SEHNAL David BOUCHAL Tomáš KOČA Jaroslav

  Conference abstract

  Year: 2011, type: Conference abstract

• QSPR Designer – Employ your own descriptors in the automated QSAR modeling process

  SKŘEHOTA Ondřej SVOBODOVÁ VAŘEKOVÁ Radka GEIDL Stanislav IONESCU Crina-Maria JAN Žídek KOČA Jaroslav

  Conference abstract

  Year: 2011, type: Conference abstract

• QSPR modeling – algorithms, challenges and IT solutions

  SKŘEHOTA Ondřej SVOBODOVÁ VAŘEKOVÁ Radka GEIDL Stanislav KUDERA Michal SEHNAL David IONESCU Crina-Maria BOUCHAL Tomáš KOČA Jaroslav

  Conference abstract

  Year: 2011, type: Conference abstract

• SiteBinder – an improved approach for comparing multiple protein structural motifs. Case studies on biologically important motifs

  SEHNAL David SVOBODOVÁ VAŘEKOVÁ Radka HUBER Heinrich J. GEIDL Stanislav IONESCU Crina-Maria WIMMEROVÁ Michaela KOČA Jaroslav

  Conference abstract

  Year: 2011, type: Conference abstract

• SiteBinder – an improved software superimposing multiple protein structural motifs and its applications

  SEHNAL David SVOBODOVÁ VAŘEKOVÁ Radka HUBER Heinrich J. GEIDL Stanislav IONESCU Crina-Maria WIMMEROVÁ Michaela KOČA Jaroslav

  Conference abstract

  Year: 2011, type: Conference abstract

2010

• QSPR Designer - a program to design and evaluate QSPR models. Case study on pKa prediction

  SKŘEHOTA Ondřej SVOBODOVÁ VAŘEKOVÁ Radka GEIDL Stanislav KUDERA Michal SEHNAL David IONESCU Crina-Maria KOČA Jaroslav

  Article in Proceedings

  6th German Conference on Chemoinformatics, year: 2010