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Prediction of Immunotherapy Response in Melanoma using Neo-Antigen Load, Transcriptomic Profiles and Machine learning
Read MoreComputational analysis of bevacizumab binding with protein receptors for its potential anticancer activity
Read MoreDiscovery of 1-(5-bromopyrazin-2-yl)-1-[3-(trifluoromethyl)benzyl]urea as a promising anticancer drug via synthesis, characterization, biological screening, and computational studies
Read MoreCharacterizing CA125 Isoforms in Ovarian Cancer Using Proteomics, Phosphoproteomics and Consensus Clustering
Read MoreCorrigendum to “Inhibition of colorectal cancer targets IL-6, CTLA-4, & B7-2 by Tislelizumab: Molecular docking, dynamics, & STRING protein-protein network analysis” [Inform Med Unlocked 41 (2023) 101323]
Read MoreIdentification of Novel Pathways in Rheumatoid Arthritis Through Gene Expression Signatures and Gene Ontology Enrichment
Read MoreConsensus Clustering of Single Cell Transcriptomics Reveals Novel Cell Types in Pediatric Leukemia
Read MoreGradient Boosting Model for Non-Invasive Liver Fibrosis Staging using Plasma Metabolomics and Clinical Biochemistry
Read MoreQSAR-driven screening uncovers and designs novel pyrimidine-4,6-diamine derivatives as potent JAK3 inhibitors
Read MoreIn-silico Binding, Stability, Pharmacokinetics, and Toxicity Studies on Natural (-)-ambrox Metabolites as Binding Ligands to Luminal B and Triple-negative/basal-like Proteins for Breast Cancer Therapy
Read MoreMolecular modeling study of micro and nanocurcumin with in vitro and in vivo antibacterial validation
Read MoreIn Silico Discovery of GPCRs and GnRHRs as Novel Binding Receptors of SARS-CoV-2 Spike Protein Could Explain Neuroendocrine Disorders in COVID-19
Read MoreIn Silico Study for Similar FDA Approved Drugs as Inhibitors of SARS-CoV-2 Spike and the Host Receptor Proteins
Read MoreGreen Synthesis of Zinc Oxide Nanoparticles Using Cymbopogon citratus Extract and Its Antibacterial Activity
Read MoreNontoxic and Naturally Occurring Active Compounds as Potential Inhibitors of Biological Targets in Liriomyza trifolii
Read MoreIn silico PREDICTION, CHARACTERIZATION AND MOLECULAR DOCKING STUDY ON Tetranychus urticae KOCH PROTEINS AS A NOVEL TARGETS TO EXPLORING THE MECHANISM OF MITES DEALING
Read MoreMulti-Epitope Vaccine Design against Monkeypox Virus via Reverse Vaccinology Method Exploiting Immunoinformatic and Bioinformatic Approaches
Read MoreDiscover how the EboBio educational platform bridges the gap between learning and real-world research. From hands-on labs to international publishing opportunities — this is your guide to starting your scientific journey the right way.
Read MoreCurious about computational drug design but don’t know where to begin? This guide walks you through the essential steps — from foundational knowledge to real-world lab experience and publishing your work — to kickstart your career in one of the most in-demand fields in science.
Read MoreExplore how Biogate is shaping the future of pharmaceutical innovation through Computer-Aided Drug Design (CADD). From molecular docking to ADME prediction, learn how hands-on training and real-world tools are accelerating drug discovery and development.
Read MoreExplore how EboBio Solution is transforming biotechnology through computational science. From genomics and drug design to synthetic biology and vaccine modeling, learn how hands-on training, research labs, and cutting-edge tools are empowering the next generation of biotechnologists.
Read MoreDiscover how computational science is transforming biotechnology — from drug design to synthetic biology. Learn how tools like molecular modeling, big data analytics, and AI are empowering biotechnologists to solve complex problems faster, smarter, and more efficiently.
Read MoreEboBio Solution (UK) and Bioinformatics Gate (Egypt) announce a strategic partnership to bridge international research and scientific education, offering real-world labs, publishing support, and advanced training for Arab-region researchers.
Read MoreChemoinformatics is revolutionizing drug design by combining chemistry and computation. Discover how virtual screening, molecular modeling, and predictive algorithms are accelerating drug discovery — and how platforms like BioGate are leading this transformation through real-world training and research.
Read MoreExplore how EboBio Solution is reshaping risk assessment through computational toxicology. From ADMET prediction to environmental modeling, learn how in silico tools are transforming biotech, pharmaceuticals, and safety science — ethically, accurately, and efficiently.
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