Molecular docking could also be defined as an optimization problem, which might describe the “best-fit” orientation of a ligand that binds to a specific protein of interest and is employed to predict the structure of the intermolecular complex formed between two or more molecules. The most interesting case is the protein ligand interaction, because of its applications in medicines. Ligand may be a small molecule, which interacts with protein’s binding sites. There are several possible mutual conformations during which binding may occur. These are commonly called binding modes (Sharma et al., 2010). As an example, in total 46,541 X-ray structures were reported at the end of 2008 in PDB, but by the end of 2018 it had grown to a staggering. In addition, it's a resource saving technique which provides accessibility of screening to academia and little industries which were earlier limited to large pharmaceutical giants. Two molecules can interact in a number of the way including the interaction of a protein and protein or a protein and little molecule.
Accepted Abstracts: Molecular and Genetic Medicine
Accepted Abstracts: Molecular and Genetic Medicine
Scientific Tracks Abstracts: Journal of Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Molecular Biomarkers & Diagnosis
Scientific Tracks Abstracts: Journal of Tissue Science and Engineering
Scientific Tracks Abstracts: Journal of Tissue Science and Engineering
Posters & Accepted Abstracts: Metabolomics:Open Access
Posters & Accepted Abstracts: Metabolomics:Open Access
Keynote Forum Day 2: Metabolomics:Open Access
Keynote Forum Day 2: Metabolomics:Open Access
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