Results 141 to 150 of about 7,262 (218)

Predicting drug-drug interactions between ayahuasca alkaloids and SSRIs using physiologically based pharmacokinetic modeling. [PDF]

Front Mol Biosci
Ribeiro GSG, Paranhos BAPB, Dörr F, Yonamine M, Villanova B, Guerra LTL, Raminelli AO, Reis JAS, de Paula CC, Zacharias ABV, Cecílio Hallak JE, Dos Santos RG, Martins FS, Marcourakis T.   +13 more
europepmc   +1 more source

Evaluation of the Formation of Six Beta-Carboline Alkaloids, a Class of Natural Toxins, in Meat Products Using Liquid Chromatography Tandem Mass Spectrometry. [PDF]

Toxins (Basel)
Lim KJ, Lee DK, Shin HS.
europepmc   +1 more source

DYRK1A inhibition restores pancreatic functions and improves glucose metabolism in a preclinical model of type 2 diabetes. [PDF]

Mol Metab
Bertrand R, Tolu S, Picot D, Tourrel-Cuzin C, Ouahab A, Dairou J, Deau E, Lindberg MF, Meijer L, Movassat J, Uzan B.   +10 more
europepmc   +1 more source

Reference Investment Map of available sites in Backi Petrovac [PDF]

, 2004
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core  

Probing the Inhibitory Potential of Halogenated Symmetrical Formamidine Against MAO-A and MAO-B: Structural Elucidation, Molecular Dynamic Simulation and DFT Computational Studies. [PDF]

Chem Biodivers
Oladipo SD, Luckay RC, Olalekan SO, Badeji AA, Yusuf TL, Adeleke AA, Matinise N.   +6 more
europepmc   +1 more source

Acute experiences and persisting psychological effects associated with an encapsulated DMT-harmala alkaloid combination: results of a phase 1 study. [PDF]

Sci Rep
Perkins D, Halman A, Urokohara A, Palumbo J, Low M, Ruffell S, Galvão-Coelho N, Collins L, Norman A, Sarris J.   +9 more
europepmc   +1 more source

β-Carboline: a privileged scaffold from nature for potential antimalarial activity. [PDF]

RSC Med Chem
Punmiya A, Pandey AR, Vora A.
europepmc   +1 more source

Harmine hydrochloride induces G0/G1 cell cycle arrest and apoptosis in oral squamous carcinoma cells. [PDF]

Exp Ther Med
Lin W, Li Y, Huang H, Zhao P, Su Y, Fang CY.   +5 more
europepmc   +1 more source

Investigating the Inhibitory Potential of Halogenated Quinoline Derivatives against MAO‑A and MAO-B: Synthesis, Crystal Structure, Density Functional Theory, and Molecular Dynamics Simulations. [PDF]

ACS Omega
Oladipo SD, Luckay RC, Olalekan SO, Badeji AA, Matinise N, Tshikhudo F.   +5 more
europepmc   +1 more source

Mechanism of nimodipine in treating neurodegenerative diseases: in silico target identification and molecular dynamic simulation. [PDF]

Front Pharmacol
Zheng S, Wang Y, Tang S, Guo Y, Ma D, Jiang X.   +5 more
europepmc   +1 more source