Molecular Dynamics Simulations with NAMD2.
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DOI: 10.1007/978-1-4939-9752-7_8
Abstract: X-ray diffraction crystallography is the primary technique to determine the three-dimensional structures of biomolecules. Although a robust method, X-ray crystallography is not able to access the dynamical behavior of macromolecules. To do so, we have… read more here.
Keywords: dynamics simulations; biology; simulations namd2; molecular dynamics ... See more keywords