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Review
A new era for the design of TRPV1 antagonists and agonists with the use of structural information and molecular docking of capsaicin-like compounds
Julio CaballeroCentro de Bioinformática, Simulación y Modelado (CBSM), Facultad de Ingeniería, Universidad de Talca, Talca, ChileCorrespondence[email protected]
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Pages 2169-2178
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Received 09 Mar 2022, Accepted 01 Aug 2022, Published online: 16 Aug 2022
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