Dataset for: Structural analysis of a novel N-carbamoyl-D-amino acid amidohydrolase from a Brazilian Bradyrhizobium japonicum strain: In silico insights by molecular modelling, docking and molecular dynamics.
Published: 14 September 2018| Version 1 | DOI: 10.17632/vctnmwycht.1
Contributors:
Reinaldo Bellini, , , Marisa Nicolás, Ana VasconselosDescription
3D structures of D-NCAase after 50 ns of molecular dynamics simulations and ligands for virtual screening experiment.
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Steps to reproduce
For visualization of this dataset you can use the VMD(https://www.ks.uiuc.edu/Research/vmd/) software, or other program of visualization that recognize the extension .pdb. For visualize the .sdf file use the Avogadro software (https://avogadro.cc/).
Categories
Structural Dynamics