Hans Ågren

According to our database, Hans Ågren authored at least 4 papers between 2011 and 2020.

Collaborative distances:

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

2020

Free Energy Profile and Kinetics of Coupled Folding and Binding of the Intrinsically Disordered Protein p53 with MDM2.

Rongfeng Zou, Yang Zhou, Yong Wang, Guanglin Kuang, Hans Ågren, Junchen Wu, Yaoquan Tu

J. Chem. Inf. Model., 2020

2019

Enhanced Sampling Simulations of Ligand Unbinding Kinetics Controlled by Protein Conformational Changes.

Yang Zhou, Rongfeng Zou, Guanglin Kuang, Bengt Långström, Christer Halldin, Hans Ågren, Yaoquan Tu

J. Chem. Inf. Model., 2019

2015

Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline.

Robert Zalesny, Guangjun Tian, Christof Hättig, Wojciech Bartkowiak, Hans Ågren

J. Comput. Chem., 2015

2011

Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution.

Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted

J. Comput. Chem., 2011