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3 results for binding affinity.

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Molecular Dynamics Simulation Perception Study of the Binding Affinity Performance for Nano Synthesized 3–(4–Chlorophenyl)–5–(4–Fluorophenyl)–4–Phenyl–4,5–Dihydro–1,2,4–Oxadiazole and 3,5–Bis–(4–Chlorophenyl)–4–Phenyl–4,5–Dihydro 1,2,4–Oxadiazole on DNA/RNA in Human Cancer Cells by Biospectroscopic Methods and Techniques
by Alireza Heidari, Roya Rahimi and Seyedeh Roghayeh Hosseini
American Journal of Nanomaterials. 2023, 11(1), 10-40. DOI: 10.12691/ajn-11-1-2
Pub. Date: February 02, 2023Views: 2619Downloads: 3802
molecular dynamics simulation perception binding affinity performance nano synthesized DNA/RNA human cancer cells Biospectroscopic methods and techniques
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It Is Important to Compute Intramolecular Hydrogen Bonding in Drug Design?
by María J. R. Yunta
American Journal of Modeling and Optimization. 2017, 5(1), 24-57. DOI: 10.12691/ajmo-5-1-3
Pub. Date: October 30, 2017Views: 31866Downloads: 27526
molecular modeling weak intermolecular interactions intramolecular hydrogen bonding binding affinity computer aided drug design
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Docking and Ligand Binding Affinity: Uses and Pitfalls
by María J. R. Yunta
American Journal of Modeling and Optimization. 2016, 4(3), 74-114. DOI: 10.12691/ajmo-4-3-2
Pub. Date: December 01, 2016Views: 21166Downloads: 16447
molecular modeling docking binding affinity drug scoring computer aided drug design
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