10.1371/journal.pcbi.1008936 | Papers

Papers: 10.1371/journal.pcbi.1008936

Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?

Cited by: 15
Author(s): Jon Kapla, Ismael Rodríguez‐Espigares, Flavio Ballante, Jana Selent, Jens Carlsson
Published: over 5 years ago

Papers that mentioned: 84

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An object-oriented toolkit to analyze molecular dynamics trajectories.
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A graphical software package for analyzing taxonomic and functional profiles.
Papers that mentioned: 1,190

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