- QSPR/QSAR Analyses by Means of the CORAL Software: Results, Challenges, Perspectives2015 | Přírodovědecká fakulta
- CORAL Software: Analysis of Impacts of Pharmaceutical Agents Upon Metabolism via the Optimal Descriptors2017 | 1. lékařská fakulta
- SMILES-based quantitative structure-retention relationships for RP HPLC of 1-phenyl-5-benzylsulfanyltetrazoles2014 | Přírodovědecká fakulta
- QSAR of antimycobacterial activity of benzoxazoles by optimal SMILES-based descriptors2017 | Přírodovědecká fakulta
- The searching for agents for Alzheimer’s disease treatment via the system of self-consistent models2022 | 1. lékařská fakulta
- The prediction of the retention time of pesticide based on the Monte Carlo method with the use of the vector of the ideality of correlation and correlation weights of local symmetry fragments2023 | 1. lékařská fakulta
- Searching therapeutic agents for treatment of Alzheimer disease using the Monte Carlo method2015 | 1. lékařská fakulta
- The Utilization of the Monte Carlo Technique for Rational Drug Discovery2016 | 1. lékařská fakulta
- Development of QSAR models for predicting anti-HIV-1 activity using the Monte Carlo method2013 | 1. lékařská fakulta
- Prediction of retention characteristics of heterocyclic compounds2015 | Přírodovědecká fakulta, Farmaceutická fakulta v Hradci Králové
- The Monte Carlo Method Based on Eclectic Data as an Efficient Tool for Predictions of Endpoints for Nanomaterials - Two Examples of Application2015 | Přírodovědecká fakulta, 1. lékařská fakulta
- SMILES-based quantitative structure-property relationships for half-wave potential of N-benzylsalicylthioamides2013 | Přírodovědecká fakulta, Farmaceutická fakulta v Hradci Králové
- Improved building up a model of toxicity towards Pimephales promelas by the Monte Carlo method2016 | 1. lékařská fakulta
- Development of the latest tools for building up "nano-QSAR": Quantitative features-property/activity relationships (QFPRs/QFARs)2016 | Přírodovědecká fakulta
- The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models2019 | 1. lékařská fakulta
- QSAR based on hybrid optimal descriptors as a tool to predict antibacterial activity against Staphylococcus aureus2022 | Přírodovědecká fakulta
- QSAR modeling of endpoints for peptides which is based on representation of the molecular structure by a sequence of amino acids2012 | 1. lékařská fakulta
- SMILES-based QSPR model for half-wave potentials of 1-phenyl-5-benzyl-sulfanyltetrazoles using CORAL2012 | Přírodovědecká fakulta
- The Index of Ideality of Correlation (IIC): model for sweetness2019 | 1. lékařská fakulta
- The sequence of amino acids as the basis for the model of biological activity of peptides2021 | 1. lékařská fakulta