Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations

1. Antiparasitic activity of certain isoquinoline alkaloids and their hypothetical complexes with oligonucleotides

   Malakhat A. Turabekova, Валентина И. Виноградова, Bakhtiyor Rasulev +4

   МақолаCancer therapeutics and mechanismsChemistry of Natural Compounds20080 иқтибос

   ABIABI:AkademIndex/openalex/2008.article.000192

2. Theoretical studies on Copper(II) complexes based on different carboxylate ligands: Hirshfeld surface analysis and molecular docking studies

   Muhammad Nadeem Akhtar, Muhammad Safdar Bilal, Arfan Ali +6

   ПрепринтMetal complexes synthesis and propertiesResearch Square20230 иқтибос

   ABIABI:AkademIndex/openalex/2023.preprint.000078