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Academic Journal

HYDROTHERMAL SYNTHESIS OF NANO-SELENIUM BALLS AS A NEW CATALYST: SYNTHESIS OF B/S-INDOLE DERIVATIVES AS ANTI-DIABETIC AGENTS WITH MOLECULAR DOCKING STUDY.

Authors : Alsalhi, Mohammed S.¹; Al-Omar, Mohamed A.²; Almehizia, Abdulrahman A.²

Source: Bulletin of the Chemical Society of Ethiopia. 2026, Vol. 40 Issue 1, p23-34. 12p.

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SYNTHESIS, ANTICANCER ACTIVITY, MOLECULAR DOCKING STUDY, OF 4,4- DICHLORO-1,3-OXAZILIDINE-5-ONE DERIVED FROM ISONIAZID.

Authors : Jasim, Khalaf A.¹ ; Shaker, Sheerin Farouq¹; Ibrahim, Dardaa Aziz¹

Source: Chemical Problems / Kimya Problemləri. 2026, Vol. 24 Issue 2, p312-329. 18p.

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Molecular docking study and molecular dynamics simulation of quinazoline derivatives targeting p53 and EGFR proteins as anti gastric cancer.

Authors : Kusumaningrum, Ayunda Pratiwi¹; Astuti, Endang²; Pranowo, Harno Dwi^1,2

Source: Journal of Applied Pharmaceutical Science. Mar2026, Vol. 16 Issue 3, p131-139. 9p.

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Identification of the hub Gene (Periostin) in Epithelial Mesenchymal Transition (EMT) of OSMF and its Interaction with Gallic Acid from Triphala: An In-silico Docking Study.

Authors : SUNDAR, SANDHYA¹ ; YADALAM, PRADEEP KUMAR²; PANDIAR, DEEPAK¹

Source: Journal of Clinical & Diagnostic Research. Jan2026, Vol. 20 Issue 1, p1-6. 6p.

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A MOLECULAR DOCKING STUDY OF AMYLOID-POLYSACCHARIDE COMPOSITES: I. INTERACTIONS WITH POLYPHENOLS.

Authors : Trusova, Valeriya¹ ; Malovytsia, Uliana¹; Zhytniakivska, Olga¹

Source: East European Journal of Physics. 2026, Issue 1, p525-530. 6p.

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In silico and in vivo investigation of rotundic acid for its effect on cyclophosphamide-induced cardiotoxicity in Swiss albino mice; targeting TLR4/ NF-κB/ cleaved caspase-3.

Authors : Moonis, Mohammad¹; Baig, Mirza Sarwer²; Vohora, Divya¹

Source: Iranian Journal of Basic Medical Sciences. Mar2026, Vol. 29 Issue 3, p401-411. 11p.

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Computational exploration of novel indanone-pyrazole fused schiff base scaffolds as potential EGFR inhibitors for anticancer therapy.

Authors : Karati, Dipanjan¹; Sen, Dhrubojyoti¹ ; Mahanti, Beduin¹

Source: Discover Chemistry. 2/10/2026, Vol. 3 Issue 1, p1-19. 19p.

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CHEMICAL COMPOSITION, ANTI-INFLAMMATORY AND ANALGESIC ACTIVITIES OF INULA VISCOSA (L.) AITON AQUEOUS EXTRACT.

Authors : Haouat, Ammar^1,2; Rechek, Habiba³; Derouiche, Mohamed T. T.⁴

Source: Bulletin of the Chemical Society of Ethiopia. 2026, Vol. 40 Issue 2, p369-382. 14p.

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Evaluation of AI-Predicted GH11 Xylanase Models Against a Previously Unreported Experimental Structure: Implications for Conformational Accuracy and Ligand Binding.

Authors : Nam, Ki Hyun¹ (AUTHOR)

Source: International Journal of Molecular Sciences. Feb2026, Vol. 27 Issue 3, p1370. 16p.

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Analgesic and Antidiarrheal Properties of Lappaconitine, Possibly Through Cyclooxygenase and µ‐Opioid Receptor Interaction Pathways: In Vivo and In Silico Studies.

Authors : Shah, Shahid¹ (AUTHOR); Akter, Arifa¹ (AUTHOR); Sheikh, Salehin^1,2 (AUTHOR)

Source: Immunity, Inflammation & Disease. Feb2026, Vol. 14 Issue 2, p1-14. 14p.

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HYDROTHERMAL SYNTHESIS OF NANO-SELENIUM BALLS AS A NEW CATALYST: SYNTHESIS OF B/S-INDOLE DERIVATIVES AS ANTI-DIABETIC AGENTS WITH MOLECULAR DOCKING STUDY.

SYNTHESIS, ANTICANCER ACTIVITY, MOLECULAR DOCKING STUDY, OF 4,4- DICHLORO-1,3-OXAZILIDINE-5-ONE DERIVED FROM ISONIAZID.

Molecular docking study and molecular dynamics simulation of quinazoline derivatives targeting p53 and EGFR proteins as anti gastric cancer.

Identification of the hub Gene (Periostin) in Epithelial Mesenchymal Transition (EMT) of OSMF and its Interaction with Gallic Acid from Triphala: An In-silico Docking Study.

A MOLECULAR DOCKING STUDY OF AMYLOID-POLYSACCHARIDE COMPOSITES: I. INTERACTIONS WITH POLYPHENOLS.

In silico and in vivo investigation of rotundic acid for its effect on cyclophosphamide-induced cardiotoxicity in Swiss albino mice; targeting TLR4/ NF-κB/ cleaved caspase-3.

Computational exploration of novel indanone-pyrazole fused schiff base scaffolds as potential EGFR inhibitors for anticancer therapy.

CHEMICAL COMPOSITION, ANTI-INFLAMMATORY AND ANALGESIC ACTIVITIES OF INULA VISCOSA (L.) AITON AQUEOUS EXTRACT.

Evaluation of AI-Predicted GH11 Xylanase Models Against a Previously Unreported Experimental Structure: Implications for Conformational Accuracy and Ligand Binding.

Analgesic and Antidiarrheal Properties of Lappaconitine, Possibly Through Cyclooxygenase and µ‐Opioid Receptor Interaction Pathways: In Vivo and In Silico Studies.

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