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Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies
Research article (Computers in Biology and Medicine, 2023) · cited 28× · AI/ML
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies
Summary
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies is a scholarly article[1].
Key Facts
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies's instance of is recorded as scholarly article[2].
References
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Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies. Retrieved May 24, 2026, from https://4ort.xyz/entity/parsing-structural-fragments-of-thiazolidin-4-one-based-amylase-inhibitors-a-combined-approach-employing-in-vitro-colori
MLA“Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/parsing-structural-fragments-of-thiazolidin-4-one-based-amylase-inhibitors-a-combined-approach-employing-in-vitro-colori.
BibTeX@misc{4ortxyz_parsing-structural-fragments-of-thiazolidin-4-one-based-amylase-inhibitors-a-combined-approach-employing-in-vitro-colori_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies}}, year = {2026}, url = {https://4ort.xyz/entity/parsing-structural-fragments-of-thiazolidin-4-one-based-amylase-inhibitors-a-combined-approach-employing-in-vitro-colori}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies — https://4ort.xyz/entity/parsing-structural-fragments-of-thiazolidin-4-one-based-amylase-inhibitors-a-combined-approach-employing-in-vitro-colori (retrieved 2026-05-24)