Nabrosov (@nabrosov) 's Twitter Profile
Nabrosov

@nabrosov

#Drug_design #Pharmacology #Technologies #Know_How
⚕️2004-2012-2025 Fascism not pass.

ID: 2163245120

linkhttps://drive.google.com/drive/folders/1Mlz4cCuzs_9rh_cbn0C4jB9UbOQ11-aq?usp=sharing calendar_today29-10-2013 17:22:42

15,15K Tweet

999 Followers

937 Following

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кашмар, в "дах" искандер залетел, звуковой театр хуйнули по самыек помидоры.

Nabrosov (@nabrosov) 's Twitter Profile Photo

Next-Generation Selective Neurotrophic Candidate Achieves Ideal In Silico Safety Profile Analogues of Erinacine A Hericenones Rational Design of Non-Psychedelic Neurotrophic, Nootropic, Antidepressant, Geroprotective Telomerase-Activating Agents linkedin.com/posts/activity…

Next-Generation Selective Neurotrophic Candidate Achieves Ideal In Silico Safety Profile
Analogues of Erinacine A  Hericenones  Rational Design of Non-Psychedelic Neurotrophic, Nootropic,  Antidepressant, Geroprotective   Telomerase-Activating Agents
linkedin.com/posts/activity…
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Pharmacological Analogues of Erinacine A and Hericenones from Hericium erinaceus: Rational Design of Non-Psychedelic Neurotrophic, Nootropic, Antidepressant, Synaptogenic, Myelinogenic, Geroprotective and Telomerase-Activating Agents.

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Pharmacological Analogues of Erinacine A and Hericenones from Hericium erinaceus: Rational Design of Non-Psychedelic Neurotrophic, Nootropic, Antidepressant, Synaptogenic, Myelinogenic, Geroprotective and Telomerase-Activating Agents youtu.be/fyDWRQNC44s?si…

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New Serotonergics with High Intracellular Bioavailability as Potentially Neuroplastic and Geroprotective Agents doi.org/10.5281/zenodo…

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какой-то имбецил заходит на страницу в Академия с села Стрiй, не открывает ни одну из работ, но периодически. Надо чтобы он завёл пустую страницу на Академия(ну или пусть опубликует как он убирает за свиньями), и я три года буду заходить не его страницу через ВПН с села Рогулi.

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Molecular Docking of Cannabinoids: Achieving Binding Energies Exceeding –11 kcal/mol for His178 and Predicted Potency Over HU-210. Human Cannabinoid CB1 Receptor. doi.org/10.5281/zenodo…

Molecular  Docking of Cannabinoids: Achieving Binding Energies Exceeding –11  kcal/mol for His178 and Predicted Potency Over HU-210. Human Cannabinoid  CB1 Receptor.  
doi.org/10.5281/zenodo…
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Molecular Docking of Cannabinoids: Achieving Binding Energies Exceeding –15-17 kcal/mol for His178 and Predicted Potency Over HU-210. Human Cannabinoid CB1 Receptor. Yaroslav G. Zaitsev lnkd.in/dmrQBFBH

Molecular Docking of Cannabinoids: Achieving Binding Energies Exceeding –15-17 kcal/mol for His178 and Predicted Potency Over HU-210. Human Cannabinoid CB1 Receptor.  Yaroslav G. Zaitsev 
 lnkd.in/dmrQBFBH
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Molecular Docking of Accessible Cannabinoid GPR55 Antagonists: Achieving Binding Energies Exceeding –10.6 kcal/mol and Predicted Similar Potency Over PSB-SB-487 Human G-PROTEIN RECEPTOR 55 doi.org/10.5281/zenodo…

Molecular Docking of Accessible Cannabinoid GPR55 Antagonists: Achieving Binding Energies Exceeding –10.6 kcal/mol and Predicted Similar Potency Over PSB-SB-487 Human G-PROTEIN RECEPTOR 55 
doi.org/10.5281/zenodo…