Papers: 10.1038/srep38259
https://doi.org/10.1038/srep38259
On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes
Cited by: 10
Author(s): Guillaume Copie, Fabrizio Cleri, Ralf Blossey, Marc F. Lensink
Published: over 9 years ago
Software Mentions 1
pypi: pdb2pqr
Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation.Papers that mentioned: 41
Very Likely Science (90)