Chemical Informatics

About Chemical Informatics

Chemical Informatics is one of the most emerging fields in the present scenario. It is a multidisciplinary field which covers the research containing molecular design tools for finding the best fitting compounds which address to particular targets.

Chemical Informatics is a vast field that aims to disseminate information regarding the design, structures, creation, dissemination, visualization and the use of chemical information. Chemical Informatics Journal aims to supply scientists of resources in order to provide the scientific knowledge through the publication of peer-reviewed, high quality, scientific papers and other material on all topics related to Chemical information, Software and databases, Molecular modeling, Computer- aided drug design, Molecular graphics, Data mining techniques, QSAR, Use of chemical structures and their representation in chemical substance and chemical reaction databases,data analysis, data mining techniques, de novo ligand design, Density Functional Theory, docking, drug discovery, homology modeling, metabolomics, molecular modelling, molecular simulation, QSAR, software and databases, virtual screening.

Chemical Informatics Journal is a peer-reviewed open access journal that aims to publish the most complete and reliable source of information on discoveries and current developments in the mode of original articles, review articles, case reports, short communications, etc. in the field and provide free access through online without any restrictions or any other subscriptions to researchers worldwide. Articles submitted by authors are evaluated by a group of peer review experts in the field and ensures that the published articles are of high quality, reflect solid scholarship in their fields, and that the information they contain is accurate and reliable.

Submit manuscript at http://www.editorialmanager.com/imedpub/ or as an E-mail attachment to our editorial office at [email protected]


Chemical Informatics Journal uses Editorial Manager System for a qualitative and prompt review process. Editorial Manager is an online manuscript submission, review and tracking system. Review processing is performed by the editorial board members of chemical informatics journal or relevant experts from other universities or institutes. Minimum two independent reviewer’s approval followed by editor approval is required for the acceptance of any citable manuscript. Authors may submit manuscripts and track their progress through the editorial system.

Models of Chemistry

Models of Chemistry are intended to inspire the imagination, stimulate thought, and assist the visualization process. Models of Chemistry Journals present the user with a solid form of an abstract object that can otherwise only be visualized by the chemist. Molecular models make them "real".

Related Journals for Models of chemistry

Chemical Informatics, Research & Reviews: Journal of Pharmacognosy and Phytochemistry, Journal of Cheminformatics, Journal of Molecular Modeling, Journal of Molecular Structure, Chemoinformatics

Chemical Databases and Maintenance

A Chemical Database is a database specifically designed to store chemical information. Chemical Databse Journals information is about chemical and crystal structures, spectra, reactions and syntheses, and thermophysical data.

Related Journals for Chemical Databases and Maintenance 

Chemical Informatics, Chemical Sciences Journal, Journal of Chemoinformatics, Current Pharmaceutical Design, Molecular Informatics, Journal of Proteomics & Bioinformatics, Journal of Bioinformatics and Computational Biology, International Journal of Bioinformatics Research and Applications, BMC Bioinformatics

Chemical Information

The Chemical Information is an exclusive combination of millions of records providing information on over 696,000 different chemicals in the environment, including: toxicological and/or carcinogenic research data; information on handling hazardous materials; chemical/physical property information; regulations; safety and health effects information; and pharmaceutical data.

Related Journals for Chemical Information 

Drug Discovery Today, Physiobiochemical Metabolism, Drug Discovery Today: Technologies, Journal of Bioinformatics & Cheminformatics, Journal of Molecular Graphics and Modelling, Journal of Cheminformatics, Chemoinformatics, Journal of Proteomics & Bioinformatics, Journal of Bioinformatics and Computational Biology, International Journal of Bioinformatics Research and Applications, BMC Bioinformatics

QSAR

Quantitative Structure - Activity Relationship models (QSAR models) are regression or classification models used in the chemical and biological sciences and engineering. In QSAR modeling, the predictors consist of physico-chemical properties or theoretical molecular descriptors of chemicals; the QSAR response-variable could be a biological activity of the chemicals. QSAR models first summarize a supposed relationship between chemical structures and biological activity in a data-set of chemicals. Second, QSAR models predict the activities of new chemicals.

Related Journals for QSAR

Chemical Informatics, Drug Design, Development and Therapy, International Journal of Computational Biology and Drug Design, Drug Development and Industrial Pharmacy, Journal of Molecular Graphics and Modelling, Journal of Cheminformatics, Chemoinformatics, Journal of Proteomics & Bioinformatics, Journal of Bioinformatics and Computational Biology, International Journal of Bioinformatics Research and Applications, BMC Bioinformatics

Data Mining Techniques

Data Mining is an analytical process designed to explore "big data" in search of consistent patterns and/or systematic relationships between variables, and then to validate the findings by applying the detected patterns to new subsets of data. The ultimate goal of data mining journal is prediction - and predictive data mining is the most common type of data mining and one that has the most direct business applications.

Related Journals for Data Mining Techniques

Chemical Informatics, Molecular Therapy - Nucleic Acids Journal, Expert Opinion on Therapeutic Patents, Molecular Pharmaceutics, Journal of Cheminformatics

Database Software

Database Software is the phrase used to describe any software that is designed for creating databases and managing the information stored in them. Sometimes referred to as database management systems (DBMS), database software tools are primarily used for storing, modifying, extracting, and searching for information within a database. Database Software Journals are used for a number of reasons in any industry.

Related Journals for database software 

Chemical Informatics, Research on Chemical Intermediates, Molecular Informatics, Drug Metabolism Disposal.

Drug Design

The molecular designing of drugs for specific purposes (such as DNA-binding, enzyme inhibition, anti-cancer efficacy, etc.) based on knowledge of molecular properties such as activity of functional groups, molecular geometry, and electronic structure, and also on information cataloged on analogous molecules. Drug design is generally computer-assisted molecular modeling and does not include pharmacokinetics, dosage analysis, or drug administration analysis.

Related Journals for Drug Design 

International journal of drug development & Research, Chemical Informatics, Drug Abuse, Drug Designing, Journal of Computer - Aided Molecular Design, Nature Reviews Drug Discovery, Expert Opinion on Drug Discovery, Journal of Molecular Graphics and Modelling, Journal of Cheminformatics, Chemoinformatics, Journal of Proteomics & Bioinformatics, Journal of Bioinformatics and Computational Biology, International Journal of Bioinformatics Research and Applications, BMC Bioinformatics

Use of Chemical Structures

A Chemical Structure includes molecular geometry, electronic structure and crystal structure of molecules. Molecular geometry refers to the spatial arrangement of atoms in a molecule and the chemical bonds that hold the atoms together. Molecular geometry can range from the very simple, such as diatomic oxygen or nitrogen molecules, to the very complex, such as protein or DNA molecules. Molecular geometry can be roughly represented using a structural formula. Electronic structure describes the occupation of a molecule's molecular orbitals. The theory of chemical structure journals stated that chemical compounds are not a random cluster of atoms and functional groups. Rather, molecules have determinable structures, with a definite order formed according the valency of the atoms that compose the molecule.

Related Journals for Use of Chemical Structures

Chemical Informatics, Chemical Sciences Journal, Chemical Informatics, Journal of Bioinformatics & Cheminformatics, International Journal of Chemoinformatics, Anticancer Drug Design, Journal of Molecular Graphics and Modelling, Journal of Cheminformatics, Journal of Proteomics & Bioinformatics, Journal of Bioinformatics and Computational Biology, International Journal of Bioinformatics Research and Applications, BMC Bioinformatics

Molecular Graphics

Molecular graphics is the discipline and philosophy of studying molecules and their properties through graphical representation. IUPAC limits the definition to representations on a “Graphical Display Device”. The history of hand-drawn atoms and molecules, and these representations have had an important influence on modern molecular graphics journals.

Related Journal for Molecular Graphics 

Chemical Informatics, Molecular and Genetic Medicine, Molecular Biomarkers and diagnosis, International Journal of Molecular Sciences, Journal of Molecular Graphics, Journal of Molecular Catalysis, Journal of Molecular Graphics and Modelling, Journal of Cheminformatics, Chemoinformatics

*2016 Journal Impact Factor was established by dividing the number of articles published in 2014 and 2015 with the number of times they are cited in 2016 based on Google search and the Scholar Citation Index database. If 'X' is the total number of articles published in 2014 and 2015, and 'Y' is the number of times these articles were cited in indexed journals during 2016 then, impact factor = Y/X

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  • Directory of Research Journal Indexing (DRJI)
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