22 results on '"Pérez-Sánchez, Horacio"'
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2. Interaction of an anticancer oxygenated propenylbenzene derivatives with human topoisomerase II α and actin: molecular modeling and isothermal titration calorimetry studies
3. Antcin-B, a phytosterol-like compound from Taiwanofungus camphoratus inhibits SARS-CoV-2 3-chymotrypsin-like protease (3CLPro) activity in silico and in vitro
4. Ligand-based virtual screening, molecular docking, and molecular dynamics of eugenol analogs as potential acetylcholinesterase inhibitors with biological activity against Spodoptera frugiperda
5. A two-layer mono-objective algorithm based on guided optimization to reduce the computational cost in virtual screening
6. Evaluation of affinity of bioactive isolates from various coffee extracts through binding with PPAR-γ with the use of isothermal titration calorimetry and docking simulation to prevent antidiabetic effects
7. Sedative, Muscle Relaxant-Like Effects, and Molecular Docking Study of Compounds Isolated from Salvia leriifolia
8. Efficient GPU-based parallelization of solvation calculation for the blind docking problem
9. Novel anti-invasive properties of a Fascin1 inhibitor on colorectal cancer cells
10. Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae
11. MCC950 closes the active conformation of NLRP3 to an inactive state
12. Studies of the benzopyran class of selective COX-2 inhibitors using 3D-QSAR and molecular docking
13. Labeling IL-18 with alkaloids: toward the use of cytokines as carrier molecules in chemotherapy
14. Investigation of 3D Contour Map and Intermolecular Interaction of Dopamine with β-Cyclodextrin and 2-Hydroxypropyl-β-cyclodextrin
15. Sedative and muscle relaxant activities of diterpenoids from Phlomidoschema parviflorum
16. Addendum: MCC950 closes the active conformation of NLRP3 to an inactive state
17. Correction to: Evaluation of affinity of bioactive isolates from various coffee extracts through binding with PPAR‐γ with the use of isothermal titration calorimetry and docking simulation to prevent antidiabetic effects
18. Latest QSAR study of adenosine A 2 B receptor affinity of xanthines and deazaxanthines
19. L-Type Ca2+ Channels and SK Channels in Mouse Embryonic Stem Cells and Their Contribution to Cell Proliferation
20. Matched pairs demonstrate robustness against inter-assay variability
21. Labelling Herceptin with a novel oxaliplatin derivative: a computational approach towards the selective drug delivery
22. High throughput in-silico screening against flexible protein receptors
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