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eISSN
:
2345-5004
J Herbmed Pharmacol
. 2022;11(2): 204-212. doi:
10.34172/jhp.2022.25
Original Article
In silico study of dimethyltryptamine analogues against 5-HT1B receptor: Molecular docking, dynamic simulations and ADMET prediction
Neyder Contreras
1
,
2
*
, Antistio Alvíz-Amador
1
, Isabella Manzur-Villalobos
1
Cited by CrossRef: 1
1- Mastinu A, Anyanwu M, Carone M, Abate G, Bonini S, Peron G, Tirelli E, Pucci M, Ribaudo G, Oselladore E, Premoli M, Gianoncelli A, Uberti D, Memo M. The Bright Side of Psychedelics: Latest Advances and Challenges in Neuropharmacology.
IJMS
. 2023;24(2):1329
[Crossref]
2- Rusdin A, Muchtaridi M, Megantara S, Wardhana Y, Fakih T, Budiman A. The Excellent Chemical Interaction Properties of Poloxamer and Pullulan with Alpha Mangostin on Amorphous Solid Dispersion System: Molecular Dynamics Simulation.
Polymers
. 2024;16(21):3065
[Crossref]
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, Antistio Alvíz-Amador 1 , Isabella Manzur-Villalobos 1