17 results on '"Islam, Md Ataul"'
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2. Spectroscopic Investigation of Phosphate Glasses for Resins Free W-LED Applications
3. Ultrasonication assisted synthesis of nickel decorated poly(diphenylamine) composite based modified electrode for high performance methanol electro oxidation
4. One-pot green synthesis of ZnO nanoparticles using Scoparia Dulcis plant extract for antimicrobial and antioxidant activities
5. One-pot electro-co-deposition of nanospherical polydiphenylamine-palladium–supported graphitic carbon nitride nanohybrid for efficient methanol oxidation
6. Fashionable Co-operative Sensing of Bivalent Zn2+ and Cd2+ in Attendance of OAc− by Use of Simple Sensor: Exploration of Molecular Logic Gate and Docking Studies
7. Synthesis of Silver Nanoparticles Using Syzygium malaccense Fruit Extract and Evaluation of Their Catalytic Activity and Antibacterial Properties
8. Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approach
9. Structure-based identification of SARS-CoV-2 main protease inhibitors from anti-viral specific chemical libraries: an exhaustive computational screening approach
10. Pharmacoinformatics-based identification of transmembrane protease serine-2 inhibitors from Morus Alba as SARS-CoV-2 cell entry inhibitors
11. Structure-Based Screening of DNA GyraseB Inhibitors for Therapeutic Applications in Tuberculosis: a Pharmacoinformatics Study
12. Design and synthesis of ring C opened analogues of α-santonin as potential anticancer agents
13. Identification of structural requirements of estrogen receptor modulators using pharmacoinformatics techniques for application to estrogen therapy
14. Exploring structural requirement and binding interactions of β-amyloid cleavage enzyme inhibitors using molecular modeling techniques
15. Molecular modeling studies on structural requirement of diarylpropionitrile for selectivity to estrogen receptor subtypes
16. Pharmacophore search for anti-fertility and estrogenic potencies of estrogen analogs
17. Pharmacophore mapping of flavone derivatives for aromatase inhibition
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