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Authors
- Aquila, Andrew
- Barty, Anton
- Basu, Shibom
- Boutet, Sébastien
- Chapman, Henry N
- Cherezov, Vadim
- Doak, R Bruce
- Duan, Yong
- Fromme, Petra
- Fromme, Raimund
- Hogue, Brenda G
- James, Daniel
- Kupitz, Christopher
- Li, Xuanxuan
- Liu, Haiguang
- Spence, John C H
- Wang, Dingjie
- Wang, Yang
- Weierstall, Uwe
- Williams, Garth J
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Topics
- Algorithms
- Animals
- Binding Sites
- Computer Simulation
- Crystallography, X-Ray
- Electrons
- Humans
- Lasers
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Protein Binding
- Protein Conformation
- Proteins
- Receptors, G-Protein-Coupled
- Scattering, Small Angle
- X-Ray Diffraction
- X-Rays
- chemistry
- methods
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