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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 * ORCID, Antistio Alvíz-Amador 1 ORCID, Isabella Manzur-Villalobos 1 ORCID

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]