- QSAR study of carbamic esters2003 | Central Library of Charles University, Faculty of Pharmacy in Hradec Králové
- QSAR analysis of antitubercular 1-aryl-5-benzylsulfanyltetrazoles2006 | Publication without faculty affiliation
- QSAR-study by use ab-initio calculationsPublication without faculty affiliation
- QSAR Study of Potential Antituberculotics from the Group of benzoxazines and their Sulphur Analogues2001 | Central Library of Charles University, Faculty of Pharmacy in Hradec Králové
- QSPR/QSAR Analyses by Means of the CORAL Software: Results, Challenges, Perspectives2015 | Faculty of Science
- QSAR analysis of salicylamide isosteres with the use of quantum chemical molecular descriptors2009 | Central Library of Charles University
- QSAR Study of N-Myristoyltransferase Inhibitors of Antimalarial Agents2018 | Publication without faculty affiliation
- Variable Elimination Approaches for Data-Noise Reduction in 3D QSAR Calculations2015 | Publication without faculty affiliation
- Fundamentals of Mathematical Modeling of Chemicals Through QSPR/QSAR2023 | First Faculty of Medicine
- Chemometrical analysis of computed QSAR parameters and their use in biological activity prediction2009 | Central Library of Charles University
- QSAR of antimycobacterial activity of benzoxazoles by optimal SMILES-based descriptors2017 | Faculty of Science
- QSAR study of antimycobacterial salicylanilides and 3-phenyl-2H-1,3-benzoxazin-2,4(3H)-diones II.2003 | Faculty of Pharmacy in Hradec Králové
- QSAR study of antimycobacterial activity of esters of substituted phenylcarbamic acids2008 | Central Library of Charles University
- Local parameters in QSAR2001 | Faculty of Pharmacy in Hradec Králové
- The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models2019 | First Faculty of Medicine
- QSAR analysis of antimycobacterial N-pyridinylsalicylamides2005 | Faculty of Pharmacy in Hradec Králové
- QSAR analysis of antimycobactesrial N-pyridinylsalicylamides2005 | Central Library of Charles University, Faculty of Pharmacy in Hradec Králové
- QSAR study of antimycobacterial 5-alkylsulfanyl-1-aryltetrazolesPublication without faculty affiliation
- Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR2020 | Faculty of Science
- Development of QSAR models for predicting anti-HIV-1 activity using the Monte Carlo method2013 | First Faculty of Medicine
- QSAR based on hybrid optimal descriptors as a tool to predict antibacterial activity against Staphylococcus aureus2022 | Faculty of Science
- Designing QSAR Models for Promising TLR4 Agonists Isolated from Euodia Asteridula by Artificial Neural Networks Enhanced by Optimal Brain Surgeon2016 | Publication without faculty affiliation
- QSAR analysis of antitubercular 1-aryl-5-benzylsulfanyltetrazoles2006 | Faculty of Pharmacy in Hradec Králové
- Ligand-based 3D QSAR analysis of reactivation potency of mono- and bis-pyridinium aldoximes toward VX-inhibited rat acetylcholinesterase2015 | Publication without faculty affiliation
- 7-MEOTA-donepezil like compounds as cholinesterase inhibitors: Synthesis, pharmacological evaluation, molecular modeling and QSAR studies2014 | Faculty of Science, Faculty of Pharmacy in Hradec Králové
- QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids2012 | First Faculty of Medicine
- Towards understanding the mechanism of action of antibacterial N-alkyl-3-hydroxypyridinium salts: Biological activities, molecular modeling and QSAR studies2016 | Publication without faculty affiliation
- Similarity approach to QSAR application to antimycobacterial benzoxazines2004 | Faculty of Pharmacy in Hradec Králové
- Development of the latest tools for building up "nano-QSAR": Quantitative features-property/activity relationships (QFPRs/QFARs)2016 | Faculty of Science
- Simple analytical method for evaluation of statistical importance of correlations in QSAR studies2000 | First Faculty of Medicine, Faculty of Mathematics and Physics