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CLEAPA: a framework for exploring the conformational landscape of cryo-EM using energy-aware pathfinding algorithm.

Teng-Yu LinSzu-Chi Chung
Published in: Bioinformatics (Oxford, England) (2024)
The CLEAPA package is available at https://github.com/tengyulin/energy_aware_pathfinding/.
Keyphrases
  • machine learning
  • molecular dynamics
  • deep learning
  • molecular dynamics simulations
  • single molecule
  • single cell