Summary: The static models produced by NMR, X-ray crystallography, and homology modeling offer valuable insights into macromolecular structure, while MD simulation can provide atomic-level information about protein conformational changes and binding thermodynamics under predefined physiological conditions (e.g., temperature, pressure), allowing for the study of a protein system at a timescale that is not accessible by current experimental approaches.
Agriculture & Food
Business Services
Electronics, IT and Telecoms
Leisure & Tourism
Minerals
Textiles, Clothing, Leather,
Transport & Logistics
