Computer Aided Drug Designing


Computer-aided drug design is a most recent, exceptionally viable strategy which utilizes computational chemistry to determine, study the drugs and related biologically active components. There is a constantly growing effort to employ computational power to the combined chemical and biological space in order to rationalize drug discovery, design, development and optimization. It is an inventive process of finding new medications based on the knowledge of a biological target. Molecular mechanics and Quantum mechanics are the two methods involved in computer-aided drug design.


    Related Conference of Computer Aided Drug Designing

    November 25-26, 2025

    21st World Summit on Blockchain Technology

    Amsterdam, Netherlands
    February 04-05, 2026

    18th International Conference on Gynecology

    Rome, Italy
    February 25-26, 2026

    15th International Conference on Herbal Medicine and Acupuncture

    Aix-en-Provence, France
    March 09-10, 2026

    13th World Machine Learning and Deep learning Conference

    Singapore City, Singapore
    March 26-27, 2026

    12th World Congress on Anesthesia and Critical Care

    Amsterdam, Netherlands
    April 20-21, 2026

    47th International Summit on Human Anatomy & Physiology

    Barcelona, Spain
    October 19-20, 2026

    12th World Congress on Medicinal Plants and Marine Drugs

    Aix-en-Provence, France

    Computer Aided Drug Designing Conference Speakers

      Recommended Sessions

      Related Journals

      Are you interested in