The Structure of the Pro-domain of Mouse proNGF in Contact with the NGF Domain

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

M Abraham, Teemu J. Murtola, Roland Schulz et al. · SoftwareX · 2015 · 26.8K citations · Full text

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NMRPipe: A multidimensional spectral processing system based on UNIX pipes

Frank Delaglio, Stephan Grzesiek, Geerten W. Vuister et al. · Journal of Biomolecular NMR · 1995 · 16.3K citations

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<i>CRYSOL</i>– a Program to Evaluate X-ray Solution Scattering of Biological Macromolecules from Atomic Coordinates

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The CCPN data model for NMR spectroscopy: Development of a software pipeline

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NMR View: A computer program for the visualization and analysis of NMR data

Bruce A. Johnson, Richard Blevins · Journal of Biomolecular NMR · 1994 · 3.1K citations

Natural Sciences, Chemistry, Visualization +10