BioNEXT In-Silico Services

BioNEXT is a freelance platform offering expert computational drug design services, bioinformatics solutions, and professional training. We empower researchers, students, and life science professionals through both project-based services and structured hands-on learning. We specialize in: 🔹 QSAR Modeling (2D/3D) – Model building, validation, and prediction 🔹 Molecular Docking – Multi-algorithm docking, binding site interaction profiling 🔹 Molecular Dynamics Simulations – Up to 100 ns with complete trajectory analysis 🔹 ADMET & Toxicity Prediction – SwissADME, pkCSM, ProTox-II 🔹 Custom Python Scripting – For cheminformatics, bioinformatics & data analytics 🔹 Descriptor Generation – 2D/3D descriptors for up to 4000 compounds 🔹 Protein Modeling & Energy Minimization 🔹 Tanimoto Similarity & Scaffold Analysis 🔹 Statistical Analysis of Experimental Data We also offer: 📚 Result Interpretation & Publication Support – Graphs, plots, manuscript writing, journal formatting, cover letters, and reviewer rebuttals 🎓 Online Workshops & Training – Regular sessions on in-silico techniques for UG/PG students, scholars, and professionals At BioNEXT, we combine scientific precision with customized support to help you turn raw data into impactful publications. 📩 Contact: info.bionext.ind@gmail.com 📍 Based in India | 🌐 Serving clients globally