Computational Chemistry & Molecular Drug Design

Computational chemistry is one of the technique it uses physics-based algorithms and the computers to simulate chemical events and calculate the chemical properties of the atoms and molecules. In the drug design and discovery, the diverse computational chemistry approaches are used to calculate and predict the events, such as the drug binding to its target and the chemical properties for  the designing potential of new drugs.

  • Drug Designing
  • Anti-Cancer Drug Design
  • Development and Therapy
  • Method Development and Evaluation studies
  • Current Computer-Aided Drug Design
  • Advances in Antiviral Drug Design
  • Frontiers in Drug Design and Discovery

Related Conference of Computational Chemistry & Molecular Drug Design

May 09-10, 2024

4th Global Summit on Pharmaceutical Research

Barcelona, Spain
May 16-17, 2024

18th World Drug Delivery Summit

Rome, Italy
May 30-31, 2024

9th Pharmaceutical Chemistry Conference

Paris, France
July 25-26, 2024

34th Annual European Pharma Congress

Frankfurt, Germany
September 11-12, 2024

9th International Conference on Future Pharma and Innovations

Amsterdam, Netherlands
September 25-26, 2024

4th World Congress on Rare Diseases & Orphan Drugs

Paris, France
November 26-27, 2024

3rd World Conference on Pharma Industry and Medical Devices

Zurich, Switzerland
November 26-27, 2024

3rd World Congress on Precision and Personalized Medicine

Zurich, Switzerland
November 28-29, 2024

12th International Conference on Clinical Trials

Vancouver, Canada
November 28-29, 2024

39th World Congress on Pharmacology and Therapeutics

Paris, France
November 28-29, 2024

4th International Conference on Pharmaceutical Chemistry

Bali, Indonesia
December 05-06, 2024

17th World Drug Delivery Summit

Dubai, UAE

Computational Chemistry & Molecular Drug Design Conference Speakers

    Recommended Sessions

    Related Journals

    Are you interested in