Martin Dracínský

According to our database, Martin Dracínský authored at least 4 papers between 2012 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

Computational Design and Experimental Validation of Photoactive PARP1 Inhibitors.

Simon Axelrod, Miroslav Kaspar, Kristýna Jelínková, Markéta Smídková, Erika Bartunková, Sille Stepánová, Eugene Shakhnovich, Václav Kasicka, Martin Dracínský, Zlatko Janeba, Rafael Gómez-Bombarelli

CoRR, April, 2026

2014

Can quantum-chemical NMR chemical shifts be used as criterion for force-field development.

Thomas E. Exner, Andrea Frank, Heiko M. Möller, Martin Dracínský

J. Cheminformatics, 2014

2013

Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties.

Jirí Kessler, Martin Dracínský, Petr Bour

J. Comput. Chem., 2013

2012

Vibrational averaging of the chemical shift in crystalline α-glycine.

Martin Dracínský, Petr Bour

J. Comput. Chem., 2012