Hans Ågren

Publication Activity (10 Years)

Years Active: 2011-2020
Publications (10 Years): 2

Top Topics

Intrinsically Disordered

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Rongfeng Zou, Yang Zhou, Yong Wang, Guanglin Kuang, Hans Ågren, Junchen Wu, Yaoquan Tu
Free Energy Profile and Kinetics of Coupled Folding and Binding of the Intrinsically Disordered Protein p53 with MDM2. J. Chem. Inf. Model. 60 (3) (2020)
Yang Zhou, Rongfeng Zou, Guanglin Kuang, Bengt Långström, Christer Halldin, Hans Ågren, Yaoquan Tu
Enhanced Sampling Simulations of Ligand Unbinding Kinetics Controlled by Protein Conformational Changes. J. Chem. Inf. Model. 59 (9) (2019)
Robert Zalesny, Guangjun Tian, Christof Hättig, Wojciech Bartkowiak, Hans Ågren
Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline. J. Comput. Chem. 36 (15) (2015)
Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted
Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution. J. Comput. Chem. 32 (13) (2011)