Original ResearchPublished 9 October 2026Exploring molecular interactions between yeast topoisomerase I and RNA polymerase III subunit, Rpc82 using an in-silico approachPrakash Nandi · Izaz Monir Kamal · Saikat Chakrabarti · Sugopa SenguptaFrontiers in Bioinformaticsdoi 10.3389/fbinf.2026.1897635
Original ResearchPublished 7 October 2026Multi-cohort meta-analysis, single-cell and Mendelian randomization analyses with experimental validation identify RHBDF2 as a shared mediator of ulcerative colitis and blood–brain barrier disruptionJiongjiong Cheng · Aman XuFrontiers in Synaptic Neurosciencedoi 10.3389/fnsyn.2026.1970578
Original ResearchPublished 12 August 2026The role of inhibition in modeling decision making with spiking neural networksBartłomiej Król-Józaga · Peter Duggins · Anna Broniec-Wójcik · Szymon WicharyFrontiers in Neuroinformaticsdoi 10.3389/fninf.2026.1854811
Original ResearchPublished 5 August 2026Sustainable bioconversion of sugarcane bagasse into valorizable riboflavin by Microbacterium proteolyticum BWBTDIPO1, characterization and in-silico mechanistic pathway predictionIndrani Paul · Sneha Kali · Sonia Saha · Payal Guha · Sanjukta Dasgupta · Gopinath HalderFrontiers in Chemical Engineeringdoi 10.3389/fceng.2026.1895508
Mini ReviewPublished 10 July 2026Intrinsically disordered regions as drivers of protein aggregation: mechanisms, phase separation, and emerging predictive frameworksRahul Kaushik · Suyong ReFrontiers in Biophysicsdoi 10.3389/frbis.2026.1880887
Original ResearchPublished 11 June 2026Computational analysis and validation of UGT1A1/4 missense variants impacting tecovirimat metabolism in monkeypox patientsAmro A. Abdelazim · Sameh E. Hassanein · Mohamad Maged · Nada S. Al-Theyab · Itoh Kimiko · Kotb A. AttiaFrontiers in Systems Biologydoi 10.3389/fsysb.2026.1821230
Original ResearchPublished 24 February 2026An in-silico study on transient enzyme diffusion and adsorption within lignocellulosic biomass using a multi-scale modelSaketh Merugu · David ShonnardFrontiers in Catalysisdoi 10.3389/fctls.2026.1761691
Original ResearchPublished 16 January 2026Enhancing structure-based virtual screening of MDM2–p53 inhibitors: a benchmark of machine learning vs. traditional docking scoring functionsMarcia Yineth Castillo Tarazona · Gian Pietro MiscioneFrontiers in Drug Discoverydoi 10.3389/fddsv.2025.1731262