Jaak Järv

According to our database, Jaak Järv authored at least 4 papers between 2002 and 2016.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2016

Computational modeling of acrylodan-labeled cAMP dependent protein kinase catalytic subunit unfolding.

Aleksei Kuznetsov, Rait Kivi, Jaak Järv

Comput. Biol. Chem., 2016

2014

Computational simulation of ligand docking to L-type pyruvate kinase subunit.

Aleksei Kuznetsov, Ilona Faustova, Jaak Järv

Comput. Biol. Chem., 2014

2013

Computer modeling of the dynamic properties of the cAMP-dependent protein kinase catalytic subunit.

Andrei Izvolski, Jaak Järv, Aleksei Kuznetsov

Comput. Biol. Chem., 2013

2002

'Strain Effect' Descriptors for ATP and ADP Derivatives with Modified Phosphate Groups.

Katrin Sak, Jaak Järv, Mati Karelson

Comput. Chem., 2002