Crystal-structures-guided design of fragment-based drugs for inhibiting the main protease of SARS-CoV-2
- Binquan Luan
- Tien Huynh
- 2021
- Proteins
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A2T and A2V Aβ peptides exhibit different aggregation kinetics, primary nucleation, morphology, structure, and LTP inhibition
- Brian Murray
- Mirco Sorci
- et al.
- 2016
- Proteins
Global fold of human cannabinoid type 2 receptor probed by solid-state 13C-, 15N-MAS NMR and molecular dynamics simulations
- Tomohiro Kimura
- Krishna Vukoti
- et al.
- 2013
- Proteins
The effect of calciumi on the confomation of cobalamin transporter BtuB
- Binquan Luan
- Rogan Carr
- et al.
- 2009
- Proteins
Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations
- George Khelashvili
- Alan Grossfield
- et al.
- 2009
- Proteins