International Journal of Molecular Sciences MDPI’s Post

"Unlock the power of molecular docking! Discover how bioinformatics tools can aid in drug discovery and development. Learn more about our services and how we can help you accelerate your research! #BioinformaticsAndBeyond #MolecularDocking #DrugDiscovery"

Welcome to read highly cited papers in Web of Science of Metabolites: “Guide to Metabolomics Analysis: A Bioinformatics Workflow” by Yang Chen, En-Min Li, and Li-Yan Xu is fully available here: https://lnkd.in/gFiXmc3Q #metabolomics #metabolomicsanalysistools #metabolicpathways #multiomicsintegrationalgorithms

🚀 Just attended an amazing webinar, "Uncovering Protein Function with UniProt" organised by European Bioinformatics Institute | EMBL-EBI! Key points: 🧬 Comprehensive protein data: Vast collection of sequences and functions. 🔍 Expert curation: Manual review + automated annotations = top-notch accuracy. 🌐 User-friendly tools: Easy access to explore and analyze protein data. Highly recommend checking out the UniProt website for all this valuable info! #Bioinformatics #Proteomics #UniProt #EMBL

𝐃𝐞𝐬𝐢𝐠𝐧𝐢𝐧𝐠 𝐭𝐡𝐞𝐫𝐚𝐩𝐞𝐮𝐭𝐢𝐜 𝐩𝐞𝐩𝐭𝐢𝐝𝐞𝐬 𝐮𝐬𝐢𝐧𝐠 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 A recent review published in Briefings in Bioinformatics (https://lnkd.in/gRz2EkFw) proposes a comprehensive AI-assisted peptide design and validation pipeline. This article comprises the following points: • Starts with the properties of the functional peptides and its availabilities (Databases, repositories etc.) • Proposes machine learning strategies for peptide studies. • Focuses on generative learning to design therapeutic peptides. • The most common problems and challenges associated with it. #DrugDiscovery #Peptidedrugs #BriefingsinBioinformatics #Bioinformatics #JournalAlert #BioCogniz

I'm thrilled to share that our team has published an article in Briefings in Bioinformatics by Oxford Academic! Our work introduces MiRAGE, an innovative customized hybrid recommender system for drug repurposing. MiRAGE excels at identifying novel Drug-Disease Associations (DDAs), outperforming state-of-the-art methods. We've also developed a new benchmark dataset, further enriching the resources available for future research in this area. Check out our publication in Briefings in Bioinformatics, Volume 25, Issue 4, July 2024: https://lnkd.in/eGK3s23E #Bioinformatics

I am happy to share that I have successfully completed a two-day Online Workshop on "Bioinformatics and Molecular Docking: Application in drug discovery" organised by NextGen Life Sciences. Key concepts covered in this workshop were; 💻 Introduction and Applications of Bioinformatics 🧬 Sequence Alignment ⚛️ Molecular docking 💊 Drug discovery One of the interesting things learnt in this workshop was the use of different software for visualising the docking result, which was an entirely new thing to me. Hoping to attend more of these workshops and enhance my skills. #bioinformatics #moleculardocking #Researchinlifesciences #Nextgenlifesciences

Exploring the Secondary Structure of Human Prion Protein. Excited to share my recent bioinformatics journey! I generated and analyzed the secondary structure predictions of a human prion protein using Expasy and Phyre2, two powerful tools in computational biology. Secondary structure prediction helps us understand the folding, stability, and function of proteins, which is critical for insights into diseases and drug design. Phyre2 provides homology-based modeling for accurate structural predictions, while Expasy provides a comprehensive platform for sequence analysis. For deeper insight into the structure, I visualized one of the predictions using PyMOL, a versatile molecular visualization tool, to better interpret the protein's architecture. This experience enhanced my bioinformatic skills and easied the structural studies in understanding complex biological system. This experience inspired me doing such self learning. #Bioinformatics #ProteinModeling #PrionResearch #ComputationalBiology

Excited to share that I recently attended another insightful online workshop on "Multi-Ligand Docking using PyRx and AutoDock Vina". This session was a great opportunity to enhance my molecular docking skills for computer-aided drug discovery (CADD) applications. Workshops like these fuel my passion for computational chemistry and bioinformatics, and I am motivated to further explore such learning opportunities in the future. I aim to continue building my expertise and contributing to research and development in the respective fields. #ComputationalChemistry #DrugDiscovery #MolecularDocking #Bioinformatics #ResearchAndDevelopment #ContinuousLearning

Scientists present #MultiMM, a fast and accessible #chromatin modeling tool. It generates whole-genome structures in minutes, enhancing bioinformatics research capabilities. Quick Read: https://lnkd.in/gn29sfbD #Bioinformatics #ChromatinDynamics #GenomeModeling #sciencenews

Follow my Introductory Bioinformatics Series on YouTube here https://lnkd.in/dgc6SdX6