Papers: 10.3390/md18070349
https://doi.org/10.3390/md18070349
Interactions of the α3β2 Nicotinic Acetylcholine Receptor Interfaces with α-Conotoxin LsIA and its Carboxylated C-terminus Analogue: Molecular Dynamics Simulations
Cited by: 3
Author(s): Jierong Wen, David J. Adams, Andrew Hung
Published: about 6 years ago
Software Mentions 3
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
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pypi: PyMOL
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pypi: visual
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