Corrigendum to “Computational screening of Sophora flavescens phytochemicals as potential aromatase inhibitors: Molecular docking, ADMET, Network pharmacology, Molecular dynamics simulation, and DFT studies” [Pharmaceutic. Sci. Adv. 4 (2026) 100108]

In silico exploration of diospyros malabarica phytochemicals as multi-target therapeutics against prostate cancer: network pharmacology, molecular docking and molecular dynamics simulation

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Correction: Molecular networks and bioactivity-guided discovery of aliphatic derivatives from marine-derived fungus Talaromyces sp.

Correction for ‘Molecular networks and bioactivity-guided discovery of aliphatic derivatives from marine-derived fungus Talaromyces sp.’ by Yaodong Ning et al., RSC Adv., 2026, https://doi.org/10.1039/d6ra04846c.

Corrigendum to “Improved catalytic efficiency of P450 OleP for converting lithocholic acid into murideoxycholic and ursodeoxycholic acids through semi-rational and rational design” [Synth Syst Biotechnol 15 (2027) 94-104]

[This corrects the article DOI: 10.1016/j.synbio.2026.05.015.].

Erratum in: In vitro and molecular docking evaluation of apigenin-7-O-glucuronide from Psorospermum febrifugum as anti-inflammatory and predicted antiplasmodial compound

[This corrects the article DOI: 10.33393/dti.2026.3758.].

Integrated 3D-QSAR, Molecular Docking, Molecular Dynamics, DFT, In Vitro, and In Vivo Evaluation of Benzylidene-Thiazolidinedione Derivatives as Aldose Reductase Inhibitors

Benzylidene-thiazolidinedione derivatives (SA01-SA12) were designed and synthesized using structure-based 3D-QSAR (R² = 0.819, Q² = 0.537) and pharmacophore modeling techniques to discover potent ALR2 inhibitors. Molecular docking analyses revealed that...

DESAIN SENYAWA TURUNAN COUMARIN-PYRAZOLINE SEBAGAI ANTIMALARIA DESIGN OF COUMARIN-PYRAZOLINE DERIVATIVE COMPOUNDS AS ANTIMALARIALS