- QSAR analysis of salicylamide isosteres with the use of quantum chemical molecular descriptors2009 | Ústřední knihovna
- QSAR analysis of salicylamide isosteres with the use of quantum chemical molecular descriptors2009 | Farmaceutická fakulta v Hradci Králové
- Medicinal Chemistry Meets Electrochemistry: Redox Potential in the Role of Endpoint or Molecular Descriptor in QSAR/QSPR2020 | Přírodovědecká fakulta
- Acid dissociation constants and molecular descriptors of some xylene linked bispyridinium oximes2015 | 1. lékařská fakulta
- Designing QSAR Models for Promising TLR4 Agonists Isolated from Euodia Asteridula by Artificial Neural Networks Enhanced by Optimal Brain Surgeon2016 | Publikace bez příslušnosti k fakultě
- Fundamentals of Mathematical Modeling of Chemicals Through QSPR/QSAR2023 | 1. lékařská fakulta
- QSPR modelován í koeficientu octanol/water protinádorových látek podle bilance korelací2010 | 1. lékařská fakulta
- Improved building up a model of toxicity towards Pimephales promelas by the Monte Carlo method2016 | 1. lékařská fakulta
- Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water2012 | Matematicko-fyzikální fakulta
- Prediction of anti-tuberculosis activity of 3-phenyl-2H-1,3-benzoxazine-2,4(3H)-dione derivatives2013 | Farmaceutická fakulta v Hradci Králové