About the Journal

IPS Journal of Molecular Docking Simulations (IJMDS) is an Open Access international journal of repute that focuses on publishing articles (research and review articles), book reviews, letters, special issues, and conference proceedings in all areas that involves the use of bioinformatics and computational approaches, molecular docking and dynamics techniques for drug discovery and design. IJMDS also publishes articles on virtual screening of ligands, receptor-ligand interaction studies, molecular modelling, chemoinformatics, active site predictions and drug repurposing studies.

Journal Summary: Scope: Publishes articles in all areas of molecular docking simulation. ISSN: Print and Online. DOI Prefix: Crossref. Frequency: Bimonthly (6 Issues per year). Jan, Mar, May, Jul, Sept, Nov. Journal model: Open Access. Article Processing Charges: Free. Abstracting & Indexing: Google Scholar, Semantic Scholar, Index Copernicus, Crossref, WorldCat. Type of articles: Research and review (narrative and systematic) articles including book reviews, book of abstracts and conference proceedings. Review type: Double-blind peer review. License type: CC BY 4.0. Area of coverage: Molecular docking, molecular dynamics, simulation studies, computational chemistry, cheminformatics, molecular modelling, virtual screening  and ADME/T studies.