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Vol 43, No 4 (2017)
Modulation of the albumin–paraoxon interaction sites by fatty acids: Analysis by the molecular modeling methods
Belinskaia D.A., Taborskaya K.I., Avdonin P.V., Goncharov N.V.
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(Eng)
Vol 43, No 2 (2017)
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.K., Pavithra G., Ajay Kumar K.
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(Eng)
Vol 44, No 4 (2018)
In Silico Analysis of Peptide Potential Biological Functions
Kalmykova S.D., Arapidi G.P., Urban A.S., Osetrova M.S., Gordeeva V.D., Ivanov V.T., Govorun V.M.
PDF
(Eng)
Vol 45, No 5 (2019)
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.
PDF
(Eng)
Vol 44, No 2 (2018)
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.V., Nagendra Reddy P., Venu S., Shyam P., David Krupadanam G.L.
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(Eng)
Vol 43, No 4 (2017)
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.
PDF
(Eng)
Vol 45, No 4 (2019)
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.
PDF
(Eng)
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