Aims & Scope of the Journal
Computational Drug Discovery is an international, peer-reviewed journal intended to publish high-quality manuscripts that focus on research pertaining to computational approaches in areas of chemistry and biology toward lead and drug discovery. Besides the traditional core subject of computational and theoretical chemistry, the journal features computational methodologies applied to organic and medicinal chemistry, biology, biochemistry, bioinformatics, cheminformatics, and metabolism. This open-access journal also brings cutting-edge investigations in a broad range of research including, but not limited to, cross-disciplinary topics such as bioorganic chemistry, biotechnology, rational drug design and target discovery.
Computational Drug Discovery encourages submission of manuscripts on multidisciplinary topics at the interface of theory and other scientific fields describing advances and major progress within the realm of computations and drug development. Furthermore, review articles, commentaries, highlights of critical work reported in other journals, book reviews, correspondence, and perspectives on the future in the field will also be included.
The journal is committed to publishing original research and reviews on a broad range of topics through a rigorous review process for a wide spectrum of computational scientists involved in all aspects of drug discovery. It also offers authors the commitment of high standards of production and accelerated publications.
Submission & Peer Review Policy