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Modulation of the albumin–paraoxon interaction sites by fatty acids: Analysis by the molecular modeling methods
Belinskaia D., Taborskaya K., Avdonin P., Goncharov N.
In Silico Analysis of Peptide Potential Biological Functions
Kalmykova S., Arapidi G., Urban A., Osetrova M., Gordeeva V., Ivanov V., Govorun V.
Novel Derivatives of Rhodanine-3-Hippuric Acid as Active Inhibitors of Aldose Reductase: Synthesis, Biological Evaluation, and Molecular Docking Analysis
Stephen Kumar Celestina , Sundaram K., Ravi S.
Design, Synthesis, Antioxidant and Antibacterial Activities of Novel 2-((1-Benzyl-1H-1,2,3-Triazol-4-yl)methyl)-5-(2HChromen- 3-yl)-2H-Tetrazoles
Srinivas B., Kumar P., Nagendra Reddy P., Venu S., Shyam P., David Krupadanam G.
Molecular dynamics simulation study of binding affinity of thieno[2,3-b]benzo[1,8]naphthyridine derivatives to DNA
Sargolzaei M., Afshar M., Nikoofard H.
Exploration of Novel MTH1 Inhibitors Using Fragment-Based De Novo Design, Virtual Screening, and Reverse Virtual Screening Methods
Xin-yu Zhao , Liu K., Wang X., Yu R., Kang C.
Synthesis of coumarin appended pyrazolyl-1,3,4-oxadiazoles and pyrazolyl-1,3,4-thiadiazoles: Evaluation of their in vitro antimicrobial and antioxidant activities and molecular docking studies
Renuka N., Vivek H., Pavithra G., Ajay Kumar K.
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