Concepedia
Communications Biology · 2018 · 160 citations · 56 references
Open access
56
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
M Abraham, Teemu J. Murtola, Roland Schulz et al. · SoftwareX · 2015 · 25K citations · Full text
Massively-parallel Computing, Engineering, Computational Biology +12
PROCHECK: a program to check the stereochemical quality of protein structures
Roman A. Laskowski, Malcolm W. MacArthur, D. S. Moss et al. · Journal of Applied Crystallography · 1993 · 24.4K citations
Protein Structures, Procheck Suite, Protein Assembly +14
GROMACS 3.0: a package for molecular simulation and trajectory analysis
Erik Lindahl, Berk Hess, David van der Spoel · Journal of Molecular Modeling · 2001 · 6.9K citations
Biophysical Modeling, Engineering, Computational Biology +11
Agar and broth dilution methods to determine the minimal inhibitory concentration (MIC) of antimicrobial substances
Irith Wiegand, Kai Hilpert, Robert E. W. Hancock · Nature Protocols · 2008 · 5.8K citations
Antimicrobial Susceptibility, Antibiotics, Bioassay-guided Isolation +13
ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins
Markus Wiederstein, Manfred J. Sippl · Nucleic Acids Research · 2007 · 5.8K citations · Full text