Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. - Pavel Herman; Ivan Barvík (International Conference on Computational Science (1), 2005)

Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Tangential vs. Radial Dipole Arrangement. - Pavel Herman; Ivan Barvík; David Zapletal (ICCS (1), 2008)

Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of Disorder and Ellipticity. - Pavel Herman; David Zapletal; Ivan Barvík (CSE (1), 2009)

Substrate recognition by norovirus polymerase: microsecond molecular dynamics study. - Kamil Malác; Ivan Barvík (J. Comput. Aided Mol. Des., 2013)

Promoter recognition specificity of Corynebacterium glutamicum stress response sigma factors σD and σH deciphered using computer modeling and point mutagenesis. - J. Blumenstein; H. Dostálová; L. Rucká; V. Stepánek; T. Busche; J. Kalinowski; M. Pátek; Ivan Barvík (J. Comput. Aided Mol. Des., 2025)