November 21, 2016 Type Package Title Toolkit for Compound-Protein Interaction in Drug Discovery Version 1.10.3 Date 2016-11-18 Description Rcpi offers a molecular informatics toolkit with a comprehensive integration of bioinformatics and chemoinformatics tools for drug discovery. Author Nan Xiao , Dongsheng Cao, Qingsong Xu Maintainer Nan Xiao License ...

As a predominant cause of human hand, foot, and mouth disease, enterovirus 71 (EV71) infection may lead to serious diseases and result in severe consequences that threaten public health and cause widespread panic. Although the systematic identification of physical interactions between viral proteins and host proteins provides initial information for the recognition of the cellular mechanism inv...

monoamine oxidase (ec, 1.4.3.4) or amine oxidoreductase catalyzes the oxidative deamination of biogenic amines. abnormal action of the monoamine oxidase b has been associated with neurological dysfunctions including parkinson´s disorder. monoamine oxidase b inhibitors divulged that these agents were effective in the therapeutic management of parkinson's disease. understanding the interaction of...

Interactive proteomics addresses the physical associations among proteins and establishes global, disease-, and pathway-specific protein interaction networks. The inherent chemical and structural diversity of proteins, their different expression levels, and their distinct subcellular localizations pose unique challenges for the exploration of these networks, necessitating the use of a variety o...

Proteomics enables understanding the composition, structure, function and interactions of the entire protein complement of a cell, a tissue, or an organism under exactly defined conditions. Some factors such as stress or drug effects will change the protein pattern and cause the present or absence of a protein or gradual variation in abundances. Changes in the proteome provide a snapshot of the...

This study aimed to predict the binding affinity, orientation, and physical interaction between limonene fat mass obesity-associated protein. The mechanism of protein association was explored by molecular docking, a bioinformatic tool. results were compared with reported anti-obesity drug such as orlistat flavonoids. AutoDock Vina tools used for docking PyMol Discovery Studio Visualizer visuali...