Dolezal_2021_J.Biomol.Struct.Dyn__1

Reference

Title : Accuracy and precision of binding free energy prediction for a tacrine related lead inhibitor of acetylcholinesterase with an arsenal of supercomputerized molecular modelling methods: a comparative study - Dolezal_2021_J.Biomol.Struct.Dyn__1
Author(s) : Dolezal R
Ref : J Biomol Struct Dyn , :1 , 2021
Abstract : Dolezal_2021_J.Biomol.Struct.Dyn__1
ESTHER : Dolezal_2021_J.Biomol.Struct.Dyn__1
PubMedSearch : Dolezal_2021_J.Biomol.Struct.Dyn__1
PubMedID: 34323654

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Citations formats

Dolezal R (2021)
Accuracy and precision of binding free energy prediction for a tacrine related lead inhibitor of acetylcholinesterase with an arsenal of supercomputerized molecular modelling methods: a comparative study
J Biomol Struct Dyn :1

Dolezal R (2021)
J Biomol Struct Dyn :1