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Frontiers in Bioscience (Landmark Edition)
|
August 1, 2023
Hydroxychloroquine Toxicity in the Vital Organs of the Body: <i>In Vivo</i> Study
Meshref Alruwaili, Bashir Jarrar, Qais Jarrar, et al.
Journal of Integrative Neuroscience
|
July 31, 2023
Flumazenil Pretreatment Reduces Mefenamic Acid-Induced Central Nervous System Toxicity in Mice
Qais Jarrar, Rami Ayoub, Yazun Jarrar, et al.
Journal of Evidence-Based Integrative Medicine
|
October 12, 2023
Cassava (<i>Manihot esculenta</i> Crantz): A Systematic Review for the Pharmacological Activities, Traditional Uses, Nutritional Values, and Phytochemistry
Siti Raudhah Noor Shifa Putri Mohidin, Said Moshawih, Andi Hermansyah, et al.
Journal of Biomolecular Structure & Dynamics
|
September 12, 2023
Identification and optimization of TDP1 inhibitors from anthraquinone and chalcone derivatives: consensus scoring virtual screening and molecular simulations
Said Moshawih, Hui Poh Goh, Nurolaini Kifli, et al.
Royal Society Open Science
|
May 1, 2025
Machine learning optimization of environmental factors influencing biomass and nutritional composition in local algal species
Aisha Khan, Saleem Ullah, Rifat Ali, et al.
Journal of Molecular Graphics & Modelling
|
September 12, 2022
Comparative analysis of an anthraquinone and chalcone derivatives-based virtual combinatorial library. A cheminformatics "proof-of-concept" study
Said Moshawih, Parham Hadikhani, Ayesha Fatima, et al.
Biomolecules
|
July 27, 2022
Target-Based Small Molecule Drug Discovery for Colorectal Cancer: A Review of Molecular Pathways and In Silico Studies
Said Moshawih, Ai Fern Lim, Chrismawan Ardianto, et al.
Chemical Biology & Drug Design
|
May 1, 2022
Synergy between machine learning and natural products cheminformatics: Application to the lead discovery of anthraquinone derivatives
Said Moshawih, Hui Poh Goh, Nurolaini Kifli, et al.
Scientific Reports
|
September 25, 2025
Exploring propolis-derived compounds as quorum sensing inhibitors for Candida albicans: a molecular docking and dynamics simulations study
Fettouma Chraa, Doha EL Meskini, Ilham Kandoussi, et al.
Journal of Biomolecular Structure & Dynamics
|
November 18, 2022
Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an <i>in silico</i> docking and molecular dynamics simulation approach
Faiza Riaz, Md Sanower Hossain, Miah Roney, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
Frontiers in Bioscience (Landmark Edition)
|
August 1, 2023
Hydroxychloroquine Toxicity in the Vital Organs of the Body: <i>In Vivo</i> Study
Meshref Alruwaili, Bashir Jarrar, Qais Jarrar, et al.
Journal of Integrative Neuroscience
|
July 31, 2023
Flumazenil Pretreatment Reduces Mefenamic Acid-Induced Central Nervous System Toxicity in Mice
Qais Jarrar, Rami Ayoub, Yazun Jarrar, et al.
Journal of Evidence-Based Integrative Medicine
|
October 12, 2023
Cassava (<i>Manihot esculenta</i> Crantz): A Systematic Review for the Pharmacological Activities, Traditional Uses, Nutritional Values, and Phytochemistry
Siti Raudhah Noor Shifa Putri Mohidin, Said Moshawih, Andi Hermansyah, et al.
Journal of Biomolecular Structure & Dynamics
|
September 12, 2023
Identification and optimization of TDP1 inhibitors from anthraquinone and chalcone derivatives: consensus scoring virtual screening and molecular simulations
Said Moshawih, Hui Poh Goh, Nurolaini Kifli, et al.
Royal Society Open Science
|
May 1, 2025
Machine learning optimization of environmental factors influencing biomass and nutritional composition in local algal species
Aisha Khan, Saleem Ullah, Rifat Ali, et al.
Journal of Molecular Graphics & Modelling
|
September 12, 2022
Comparative analysis of an anthraquinone and chalcone derivatives-based virtual combinatorial library. A cheminformatics "proof-of-concept" study
Said Moshawih, Parham Hadikhani, Ayesha Fatima, et al.
Biomolecules
|
July 27, 2022
Target-Based Small Molecule Drug Discovery for Colorectal Cancer: A Review of Molecular Pathways and In Silico Studies
Said Moshawih, Ai Fern Lim, Chrismawan Ardianto, et al.
Chemical Biology & Drug Design
|
May 1, 2022
Synergy between machine learning and natural products cheminformatics: Application to the lead discovery of anthraquinone derivatives
Said Moshawih, Hui Poh Goh, Nurolaini Kifli, et al.
Scientific Reports
|
September 25, 2025
Exploring propolis-derived compounds as quorum sensing inhibitors for Candida albicans: a molecular docking and dynamics simulations study
Fettouma Chraa, Doha EL Meskini, Ilham Kandoussi, et al.
Journal of Biomolecular Structure & Dynamics
|
November 18, 2022
Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an <i>in silico</i> docking and molecular dynamics simulation approach
Faiza Riaz, Md Sanower Hossain, Miah Roney, et al.
Page
of 3