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Molecular mechanism of thiamine pyrophosphate import into mitochondria: a molecular simulation study.
François Van Liefferinge
Eva-Maria Krammer
J. Waeytens
Martine Prévost
Published in:
J. Comput. Aided Mol. Des. (2021)
Keyphrases
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user interface
simulation study
monte carlo
dna computing
three dimensional
molecular dynamics
search algorithm
drug design
neural network
website
optimal solution
computational model
molecular level
molecular structures
cell biology
molecular interactions