Bioorganic & Medicinal Chemistry

Работ: 6

Журнал · ISSN 0968-0896

1. 1,2,3-Triazole-containing hybrids as leads in medicinal chemistry: A recent overview

   Khurshed Bozorov, Jiangyu Zhao, Haji Akber Aisa

   Обзорная статьяClick Chemistry and ApplicationsBioorganic & Medicinal Chemistry2019Цитирований: 7

   ABIABI:AkademIndex/openalex/2019.review-article.000001

2. Binding effect and design of a competitive inhibitory peptide for HMG-CoA reductase through modeling of an active peptide backbone

   Valeriy V. Pak, Minseon Koo, Min Jung Kim +2

   СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry2007Цитирований: 6

   ABIABI:AkademIndex/openalex/2026.other.175451

3. Peptide fragmentation as an approach in modeling of an active peptide and designing a competitive inhibitory peptide for HMG-CoA reductase

   Valeriy V. Pak, Minseon Koo, Dae Young Kwon +2

   СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry2010Цитирований: 5

   ABIABI:AkademIndex/openalex/2026.other.175480

4. Tyrosinase inhibition studies of cycloartane and cucurbitane glycosides and their structure–activity relationships

   Mahmud Tareq Hassan Khan, M. Iqbal Choudhary, Atta‐ur Rahman +4

   Статьяmelanin and skin pigmentationBioorganic & Medicinal Chemistry2006Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.066704

5. QSAR of the testosterone binding globulin affinity by means of correlation weighting of local invariants of the graph of atomic orbitals

   Ivan Raška, Andrey A. Toropov

   СтатьяMolecular spectroscopy and chiralityBioorganic & Medicinal Chemistry2005Цитирований: 2

   ABIABI:AkademIndex/openalex/2026.other.488311

6. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain

   Andrey A. Toropov, Emilio Benfenati

   СтатьяComputational Drug Discovery MethodsBioorganic & Medicinal Chemistry2008Цитирований: 1

   ABIABI:AkademIndex/openalex/2008.article.000042