Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel. - Pär Bjelkmar; Perttu S. Niemelä; Ilpo Vattulainen; Erik Lindahl (PLoS Comput. Biol., 2009)

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit. - Sander Pronk; Szilárd Páll; Roland Schulz; Per Larsson; Pär Bjelkmar; Rossen Apostolov; Michael R. Shirts; Jeremy C. Smith; Peter M. Kasson; David van der Spoel; Berk Hess; Erik Lindahl (Bioinform., 2013)

System for surveillance and investigation of disease outbreaks. - Deleer Barazanji; Pär Bjelkmar (WWW (Companion Volume), 2014)