Estimation of Transition-Metal Empirical Parameters for Molecular Mechanical Force FieldsFilip Šebesta, Jaroslav V. Burda, Zdeněk Futera et al.|Journal of Chemical Theory and Computation|2016Cited by 33
Redox Potentials for Tetraplatin, Satraplatin, Its Derivatives, and Ascorbic Acid: A Computational StudyFilip Šebesta, Jaroslav V. Burda, Katarína Baxová|Inorganic Chemistry|2018Cited by 17
Determination of Amino Acids’ p<i>K</i><sub>a</sub>: Importance of Cavity Scaling within Implicit Solvation Models and Choice of DFT FunctionalsFilip Šebesta, Jaroslav V. Burda, Žofie Sovová|The Journal of Physical Chemistry B|2024Cited by 15
Reduction Process of Tetraplatin in the Presence of Deoxyguanosine Monophosphate (dGMP): A Computational DFT StudyFilip Šebesta, Jaroslav V. Burda|Chemistry - A European Journal|2015Cited by 12
Study on electronic properties, thermodynamic and kinetic parameters of the selected platinum(II) derivatives interacting with guanineFilip Šebesta, Jaroslav V. Burda|Journal of Inorganic Biochemistry|2017Cited by 10