New Binding Mode of SLURP Protein to a7 Nicotinic Acetylcholine Receptor Revealed by Computer Simulations.
Igor D. DiankinDenis S. KudryavtsevArthur O. ZalevskyVictor I. TsetlinAndrey V. GolovinPublished in: Supercomput. Front. Innov. (2018)
Keyphrases
- computer simulation
- drug discovery
- dna binding
- amino acids
- signaling pathways
- protein sequences
- protein structure
- transcription factor binding sites
- subcellular localization
- protein structure prediction
- bit error rate
- hiv protease
- protein function
- mass spectrometry
- dead end
- exploratory learning
- transcription factors
- sequence alignment
- fine grained