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Binding of a Pyrene-Based Fluorescent Amyloid Ligand to Transthyretin: A Combined Crystallographic and Molecular Dynamics Study
Nghia Nguyen Thi Minh, Afshan Begum, Jun Zhang, Petter Leira, Yogesh Todarwal, Mathieu Linares, Patrick Norman, Dean Derbyshire, Eleonore von Castelmur, Mikael Lindgren, Per Hammarström, Carolin König
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Published in The Journal of Physical Chemistry B (21.07.2023)
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How Fast Is Too Fast in Force-Probe Molecular Dynamics Simulations?
Sheridan, Steven, Gräter, Frauke, Daday, Csaba
Published in The journal of physical chemistry. B (02.05.2019)
Published in The journal of physical chemistry. B (02.05.2019)
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Flexoelectricity of largely deformed graphene crumple nano sheet subject to hydrostatic pressure
Zhang, Ranran, Javvaji, Brahmanandam, Rabczuk, Timon, Zhuang, Xiaoying
Published in Journal of applied physics (14.08.2025)
Published in Journal of applied physics (14.08.2025)
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Nuclear quantum effects in molecular dynamics simulations
Dammak, H, Hayoun, M, Brieuc, F, Geneste, G
Published in Journal of physics. Conference series (01.12.2018)
Published in Journal of physics. Conference series (01.12.2018)
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