Vladimír Sládek

Molecular association model of PPARα and its new specific and efficient ligand, pemafibrate: Structural basis for SPPARMα

Yuta Yamamoto, Kenta Takei, Sundaram Arulmozhiraja et al. · Biochemical and Biophysical Research Communications · 2018 · 52 citations

Medicine, Medicinal Chemistry, Pharmacology +16

Protein Residue Networks from Energetic and Geometric Data: Are They Identical?

Vladimír Sládek, Hiroaki Tokiwa, Hitoshi Shimano et al. · Journal of Chemical Theory and Computation · 2018 · 32 citations

Life Sciences, Biochemistry, Bioinformatics +15

<i>N</i>‐Benzyl Substitution of Polyhydroxypyrrolidines: The Way to Selective Inhibitors of Golgi α‐Mannosidase II

Sergej Šesták, Maroš Bella, Tomáš Klunda et al. · ChemMedChem · 2018 · 27 citations

Life Sciences, Medicinal Chemistry, Pharmacology +14

In silico analysis of interaction pattern switching in ligand⋯receptor binding in Golgi α-mannosidase II induced by the protonated states of inhibitors

Vladimír Sládek, Juraj Kóňa, Hiroaki Tokiwa · Physical Chemistry Chemical Physics · 2017 · 18 citations

Life Sciences, Biochemistry, Molecular Biology +17

Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations

Takaki Tokiwa, Shogo Nakano, Yuta Yamamoto et al. · Journal of Chemical Information and Modeling · 2018 · 18 citations

Pharmacy, Chemistry, Medicinal Chemistry +15