Eminent Editorial Board Members

Savita Chaurasia
UNITED STATES
Journal of Medicinal Chemistry and Drug Designing
Sobhi M. Gomha
EGYPT
Journal of Medicinal Chemistry and Drug Designing
Ahmed M. Malki
QATAR
Journal of Medicinal Chemistry and Drug Designing
Sayed Imam Mohamed Zayed
EGYPT
Journal of Medicinal Chemistry and Drug Designing
Serdar BADOĞLU
TURKEY
Journal of Medicinal Chemistry and Drug Designing
Mojahid ul Islam
India
Journal of Medicinal Chemistry and Drug Designing
Mustafizur Rahman
BANGLADESH
Journal of Medicinal Chemistry and Drug Designing
Ira S. Richards
UNITED STATES
Journal of Medicinal Chemistry and Drug Designing
Nikolaos Papanas
GREECE
Journal of Medicinal Chemistry and Drug Designing
Fareeduddin Quadri Syed
SAUDI ARABIA
Journal of Medicinal Chemistry and Drug Designing

Journal of Medicinal Chemistry and Drug Design (JMCDD) is a global peer-reviewed, open access journal that publishes up to date coverage of advanced drug systems and their applications in medicine. Moreover, it brings the latest improvements in fast-moving areas covering all aspects of theory, research, and application of diverse disciplines about medicinal chemistry and drug discovery and design.

JMCDD encourages submissions of original research and expert review of information at the forefront of molecular interactions and the interface of Chemistry and Biology. JMCDD is particularly interested in receiving manuscripts that report original investigations, observations, comparisons among different tools and techniques used for the discovery of new drug targets.

RECENT ARTICLES
Isolation and Characterization of C19-Diterpenoid Alkaloids from the Roots of Aconitum Heterophyllum Wall
Two new C19-diterpenoid alkaloids heterophylline-A (1) and heterophylline-B (2), along with a known C19-diterpenoid alkaloids condelphine (3) have been isolated from the roots of the Aconitum heterophyllum Wall. The structures of the new compounds we...
Discovery of Potential anti-COVID-19 (SARS-CoV-2) Compounds using Interaction-Pharmacophore Modeling
In this study, computations were performed on seven drugs used for SARS-CoV-2 (COVID-19) treatments to develop a reliable model to enable search for new potentially active but less toxic compounds. Stereo-electronic properties and “pharmacophores...