Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studies

Yerel katalogda bu makaleye atıf yapan 8 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

1. 2020 Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10Atıf 28 · OpenAlex
2. 2019 Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10Atıf 28 · OpenAlex
3. 2020 Examining the stability of binding modes of the co-crystallized inhibitors of human HDAC8 by molecular dynamics simulationAtıf 23 · OpenAlex
4. 2019 Examining the stability of binding modes of the co-crystallized inhibitors of human HDAC8 by molecular dynamics simulationAtıf 23 · OpenAlex
5. 2020 Identification of potential inhibitors of human methionine aminopeptidase (type II) for cancer therapy: Structure-based virtual screening, ADMET prediction and molecular dynamics studiesAtıf 20 · OpenAlex
6. 2018 Pharmacophore-based virtual screening for identification of potential selective inhibitors of human histone deacetylase 6Atıf 20 · OpenAlex
7. 2023 In the quest for histone deacetylase inhibitors: current trends in the application of multilayered computational methodsAtıf 16 · OpenAlex
8. 2023 Phenolic compounds as histone deacetylase inhibitors: binding propensity and interaction insights from molecular docking and dynamics simulationsAtıf 8 · OpenAlex