Dr. Michal Kolar

Profil

Derzeitige StellungProfessor W-1 und Äquivalente
FachgebietBiophysikalische Chemie,Theoretische Chemie: Elektronenstruktur, Dynamik, Simulation
Keywordsprotein folding, molecular dynamics, nucleic acids, halogen bond, computer-aided drug design

Aktuelle Kontaktadresse

LandTschechische Republik
OrtPrague 6
Universität/InstitutionUniversity of Chemistry and Technology Prague
Institut/AbteilungDepartment of Physical Chemistry

Gastgeber*innen während der Förderung

Prof. Dr. Paolo CarloniInstitute for Advanced Simulation (IAS), Forschungszentrum Jülich GmbH, Jülich
Beginn der ersten Förderung01.01.2014

Publikationen (Auswahl)

2017Michal H. Kolá?, Oriana Tabarrini: Halogen Bonding in Nucleic Acid Complexes. In: The Journal of Medicinal Chemistry, 2017, 8681-8690
2015Michal H. Kolář, Palanisamy Deepa, Haresh Ajani, Adam Pecina, Pavel Hobza: Characteristics of a σ-Hole and the Nature of a Halogen Bond. In: Pierangelo Mentragolo, Giuseppe Resnati, Halogen Bonding II. Springer International Publishing, 2015. 1-25
2015Robert Sedlak, Michal H. Kolář, Pavel Hobza: Polar Flattening and the Strength of Halogen Bonding. In: The Journal of Chemical Theory and Computation, 2015, 4727-4732
2015Jindrich Fanfrlik, Francesc X. Ruiz, Aneta Kadlčíková, Jan Řezáč, Alexandra Cousido-Siah, André Mitschler, Susanta Haldar, Martin Lepsik, Michal H. Kolář, Pavel Majer, Alberto D. Podjarny, Pavel Hobza: The Effect of Halogen-to-Hydrogen Bond Substitution on Human Aldose Reductase Inhibition. In: ACS Chemical Biology, 2015, 1637-1642
2014Michal H. Kolář, Paolo Carloni, Pavel Hobza: Statistical analysis of σ-holes: a novel complementary view on halogen bonding. In: Physical Chemistry Chemical Physics, 2014, 19111-19116
2014Michal Kolář, Jiří Hostaš, Pavel Hobza: The strength and directionality of a halogen bond are co-determined by the magnitude and size of the σ-hole. In: Physical Chemistry Chemical Physics, 2014, 9987-9996