Showing results (31-40 of 49) with videos related to
Sort By:
Pageof 5
Chemistry & Biodiversity|March 27, 2026
Isatin-Acenaphthoquinone Derived tetra-Schiff Base: Synthesis, Molecular Docking, Molecular Dynamics Simulation and Cytotoxic Potential in MCF-7 Breast Cancer CellsSuraiya Khan, Mahboob Alam, Md Ataul Islam, et al.International Journal of Molecular Sciences|October 23, 2021
Screening of β1- and β2-Adrenergic Receptor Modulators through Advanced Pharmacoinformatics and Machine Learning ApproachesMd Ataul Islam, V P Subramanyam Rallabandi, Sameer Mohammed, et al.Applied Nanoscience|September 19, 2022
One-pot green synthesis of ZnO nanoparticles using <i>Scoparia Dulcis</i> plant extract for antimicrobial and antioxidant activitiesVishnu Sankar Sivasankarapillai, Nishkala Krishnamoorthy, Gaber E Eldesoky, et al.Computational Biology and Chemistry|August 18, 2020
De novo design based identification of potential HIV-1 integrase inhibitors: A pharmacoinformatics studyPooja Balasaheb Shinde, Shovonlal Bhowmick, Etidal Alfantoukh, et al.Journal of Biomolecular Structure & Dynamics|November 30, 2020
Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics studyBilal J M Aldahham, Khattab Al-Khafaji, Mohanad Yakdhan Saleh, et al.Journal of Biomolecular Structure & Dynamics|September 14, 2019
Identification of potential cruzain inhibitors using <i>de novo</i> design, molecular docking and dynamics simulations studiesShovonlal Bhowmick, Rekha Dhondiram Chorge, Chaitanya Sadashiv Jangam, et al.Computational Biology and Chemistry|January 4, 2026
Identification of phosphodiesterase 10 A modulators for neurodegenerative and psychiatric disorders: Combination of physics-based virtual screening and machine learning approachesVipra Ajay Parekh, Musarat Amina, Md Lutful Islam, et al.Journal of Fluorescence|June 16, 2022
Fashionable Co-operative Sensing of Bivalent Zn<sup>2+</sup> and Cd<sup>2+</sup> in Attendance of OAc<sup>-</sup> by Use of Simple Sensor: Exploration of Molecular Logic Gate and Docking StudiesBhriguram Das, Sourav Pakrashy, Gopal Chandra Das, et al.Biomolecules|September 23, 2022
Identification of Novel Ribonucleotide Reductase Inhibitors for Therapeutic Application in Bile Tract Cancer: An Advanced Pharmacoinformatics StudyMd Ataul Islam, Mayuri Makarand Barshetty, Sridhar Srinivasan, et al.Molecular Diversity|September 5, 2021
Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approachShovonlal Bhowmick, Achintya Saha, Nora Abdullah AlFaris, et al.Pageof 5