Items where Author is "Al-Nema, Mayasah"

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Number of items: 5.

Article

Al-Nema, Mayasah and Gaurav, Anand and Lee, Vannajan Sanghiran (2023) Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach. Computers in Biology and Medicine, 159. ISSN 0010-4825, DOI https://doi.org/10.1016/j.compbiomed.2023.106869.

Al-Nema, Mayasah and Gaurav, Anand and Lee, Ming Tatt and Okechukwu, Patrick and Nimmanpipug, Piyarat and Lee, Vannajan Sanghiran (2022) Evaluation of the acute oral toxicity and antipsychotic activity of a dual inhibitor of PDE1B and PDE10A in rat model of schizophrenia. PLoS ONE, 17 (12). ISSN 1932-6203, DOI https://doi.org/10.1371/journal.pone.0278216.

Al-Nema, Mayasah and Gaurav, Anand and Lee, Vannajan Sanghiran and Gunasekaran, Baskaran and Lee, Ming Tatt and Okechukwu, Patrick and Nimmanpipug, Piyarat (2022) Structure-based discovery and bio-evaluation of a cyclopenta[4,5]thieno[2,3-: D] pyrimidin-4-one as a phosphodiesterase 10A inhibitor. RSC Advances, 12 (3). pp. 1576-1591. ISSN 2046-2069, DOI https://doi.org/10.1039/d1ra07649c.

Al-Nema, Mayasah and Gaurav, Anand and Lee, Vannajan Sanghiran and Gunasekaran, Baskaran and Lee, Ming Tatt and Okechukwu, Patrick (2021) Identification of dual inhibitor of phosphodiesterase 1B/10A using structure-based drug design approach. Journal of Molecular Liquids, 342. ISSN 0167-7322, DOI https://doi.org/10.1016/j.molliq.2021.117485.

Al-Nema, Mayasah and Gaurav, Anand and Lee, Vannajan Sanghiran (2020) Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitor. Heliyon, 6 (9). ISSN 2405-8440, DOI https://doi.org/10.1016/j.heliyon.2020.e04856.

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