Affiliation:
1. Division of Computer-Aided Drug Design, Dept. of Pharmaceutical Chemistry, R. C. Patel Institute of Pharmaceutical Education and Research, Shirpur, India
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Cited by
17 articles.
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1. Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives;Journal of Molecular Structure;2025-01
2. Synthesis, characterization, DFT, biological activities and molecular docking analysis of Schiff base ligand and its transition metal complexes;European Journal of Chemistry;2024-06-30
3. Isolation, characterization, and multimodal evaluation of novel glycolipid biosurfactant derived from Bacillus species: A promising Staphylococcus aureus tyrosyl-tRNA synthetase inhibitor through molecular docking and MD simulations;International Journal of Biological Macromolecules;2024-03
4. Phytochemical Investigation, In silico/In vivo Analgesic, and Anti-inflammatory Assessment of the Egyptian Cassia occidentalis L.;Steroids;2023-08
5. A descrição matemática da detecção eletroanalítica da metaqualona, baseada na sua eletrooxidação sobre o compósito da poli(5-amino-1,4-naftoquinona) com o oxihidróxido de cobalto;Revista Colombiana de Ciencias Químico-Farmacéuticas;2023-07-24