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Ally K Smith
(Ally Smith)
ORCID
Publication Activity (10 Years)
Years Active: 2022-2022
Publications (10 Years): 4
Top Topics
Single Molecule
Data Analysis
Liquid Chromatography
Capillary Electrophoresis
Top Venues
Living journal of computational molecular science
Journal of thrombosis and haemostasis : JTH
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This page only lists publications with an associated author ORCID identifier.
Publications
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Paul Suhwan Lee
,
Richard T Bradshaw
,
Fabrizio Marinelli
,
Kyle C Kihn
,
Ally K Smith
,
Patrick L Wintrode
,
Daniel J Deredge
,
José D Faraldo-Gómez
,
Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0].
Living journal of computational molecular science
3 (1) (2022)
Haarin Chun
,
James H Kurasawa
,
Philip Olivares
,
Ekaterina S Marakasova
,
Svetlana A Shestopal
,
Gabriela U Hassink
,
Elena Karnaukhova
,
Mary Migliorini
,
Juliet O Obi
,
Ally K Smith
,
Patrick L Wintrode
,
Prasannavenkatesh Durai
,
Keunwan Park
,
Daniel J Deredge
,
Dudley K Strickland
,
Andrey G Sarafanov
Characterization of interaction between blood coagulation factor VIII and LRP1 suggests dynamic binding by alternating complex contacts.
Journal of thrombosis and haemostasis : JTH
20 (10) (2022)
Paul Suhwan Lee
,
Richard T Bradshaw
,
Fabrizio Marinelli
,
Kyle C Kihn
,
Ally K Smith
,
Patrick L Wintrode
,
Daniel J Deredge
,
José D Faraldo-Gómez
,
Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0].
Living journal of computational molecular science
3 (1) (2022)
Paul Suhwan Lee
,
Richard T Bradshaw
,
Fabrizio Marinelli
,
Kyle C Kihn
,
Ally K Smith
,
Patrick L Wintrode
,
Daniel J Deredge
,
José D Faraldo-Gómez
,
Lucy R Forrest
Interpreting Hydrogen-Deuterium Exchange Experiments with Molecular Simulations: Tutorials and Applications of the HDXer Ensemble Reweighting Software [Article v1.0].
Living journal of computational molecular science
3 (1) (2022)