Author:
Vrancken Jeroen P.M.,Aupič Jana,Addy Christine,Jerala Roman,Tame Jeremy R.H.,Voet Arnout R.D.
Reference61 articles.
1. Gromacs – a parallel computer for molecular dynamics simulations;Bekker,1993
2. Gromacs: A message-passing parallel molecular dynamics implementation;Berendsen;Comput. Phys. Commun.,1995
3. Versatile sample environments and automation for biological solution x-ray scattering experiments at the p12 beamline (petra iii, desy);Blanchet;J. Appl. Crystallogr.,2015
4. Articifial β-propeller protein-based hydrolases;Clarke;ChemComm,2019
5. Antimicrobial peptide capsids of de novo design;De Santis;Nat. Commun.,2017
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