Special Issue:Computational Drug Designing and Molecular Docking analyses
Sheikh Arslan Ashraf Sehgal (PhD)
Government College University, Faisalabad, Pakistan
Special Issue Overview
Nowadays, there has been much advancement in computational drug designing and computational approaches have considerable progress in drug discovery. All the major world pharmaceutical, academics and biotechnology companies are using the computational approaches to design tools. Computer-aided drug design includes computational methods and resources that are used to facilitate the design and discovery of new bioactive chemical entities, including natural compounds.
In this Special Issue, we encourage authors to submit manuscripts in the form of a research paper that contributes positively in each aspect of computational drug discovery, from the design of high-throughput screening libraries to providing estimations of the molecular properties required for drug molecules, improving our understanding of how they interact with biological targets of pharmaceutical interest.
Manuscripts are invited for Research articles presenting outstanding scientific contribution. The special issue can include, but not limited, to the following research areas:
Molecular Docking analyses
High-Throughput Virtual Screening
Protein Sequence, Structure, and Functional analyses
Drug Likelihood and Toxicity
Authors can e-mail the submissions to firstname.lastname@example.org or email@example.com