Browsing bySubjectMolecular docking

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
가 나 다 라 마 바 사 아 자 차 카 타 파 하
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 6 of 6

Issue DateTitleAuthor(s)Type
2026Characterization and biological evaluation of a Rh(III) complex featuring Phosphonate-Modified bipyridine ligands김진흥Article
2018Development of 13H-benzo[f]chromeno[4,3-b][1,7]naphthyridines and their salts as potent cytotoxic agents and topoisomerase I/II alpha inhibitors권영주Article
2025Exploring C2 and N<SUP>6</SUP> Substituent Effects on Truncated 4′-Thioadenosine Derivatives as Dual A2A and A3 Adenosine Receptor Ligands유진하Article
2023Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solventsAkhilesh KumarArticle
2015Substituted 2-arylquinazolinones: Design, synthesis, and evaluation of cytotoxicity and inhibition of topoisomerases권영주Article
2020Synthesis and characterization of dimeric Schiff base Co-II, Ni-II, Cu-II complexes for their catalytic application of aerobic oxidation of alcohol and interaction with biomolecules김진흥Article

BROWSE