Designing of 2,3-dihydrobenzofuran derivatives as inhibitors of PDE1B using pharmacophore screening, ensemble docking and molecular dynamics approach

by Al-Nema, Mayasah, Gaurav, Anand, Lee, Vannajan Sanghiran
Published 2023

Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitor

by Al-Nema, Mayasah, Gaurav, Anand, Lee, Vannajan Sanghiran
Published 2020

Identification of dual inhibitor of phosphodiesterase 1B/10A using structure-based drug design approach

by Al-Nema, Mayasah, Gaurav, Anand, Lee, Vannajan Sanghiran, Gunasekaran, Baskaran, Lee, Ming Tatt, Okechukwu, Patrick
Published 2021

Evaluation of the acute oral toxicity and antipsychotic activity of a dual inhibitor of PDE1B and PDE10A in rat model of schizophrenia

by Al-Nema, Mayasah, Gaurav, Anand, Lee, Ming Tatt, Okechukwu, Patrick, Nimmanpipug, Piyarat, Lee, Vannajan Sanghiran
Published 2022

Structure-based discovery and bio-evaluation of a cyclopenta[4,5]thieno[2,3-: D] pyrimidin-4-one as a phosphodiesterase 10A inhibitor

by Al-Nema, Mayasah, Gaurav, Anand, Lee, Vannajan Sanghiran, Gunasekaran, Baskaran, Lee, Ming Tatt, Okechukwu, Patrick, Nimmanpipug, Piyarat
Published 2022