Impact factor: 0.89
Journal of In Silico & In Vitro Pharmacology bridges the gap between molecular modelling approaches and drug discovery by in silico pharmacological methods. It explains the use of this models to use in the discovery and optimization of novel molecules to a target, the clarification of absorption, distribution, metabolsm, elimination combinely called as pharmacokinetics and toxicity properties as well as physicochemical characterization.
The scope includes:
Cardiovascular Pharmacology, Pulmonary, Neosomes, Microspheres, Gastrointestinal and urogenital Pharmacology, Endocrine Pharmacology, Immunopharmacology and Inflammation, Regenerative pharmacology, Translational pharmacology, Neuropharmacology, Pharmaceutics, Pharmacogenomics, Medicinal Chemistry, Pharmacognosy, Pharmacotherapeutics.
Journal of In Silico and In Vitro Pharmacology is an open Access, peer-reviewed, academic journal with a wide range of fields within the discipline and creates a platform for the authors to publish comprehensive and most reliable source of information on discoveries and current developments as original articles, review articles, case reports, short communications, etc, free online access to the researchers worldwide
Submit manuscript at https://www.imedpub.com/submissions/in-silico-vitro-pharmacology.html or send as an e-mail attachment to the Editorial Office at [email protected]
Docking is a method which predicts the preferred orientation of one molecule to a second when bound to each other to form a stable complex.Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules.
The most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of small molecule ligands to the appropriate target binding site. Characterisation of the binding behaviour plays an important role in rational design of drugs as well as to elucidate fundamental biochemical processes.
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Pharmaceutics is the discipline of pharmacy that deals with the process of turning a new chemical entity (NCE) or old drugs into a medication to be used safely and effectively by patients. It is also called the science of dosage form design.
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Novel Drug delivery system is the advance drug delivery system which improve drug potency, control drug release to give a sustained therapeutic effect, provide greater safety, finally it is to target a drug specifically to a desired tissue.
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Pharmacy practice is the discipline of pharmacy which involves developing the professional roles of pharmacists.
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Pharmacogenomics (a portmanteau of pharmacology and genomics) is the study of the role of genetics in drug response.
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A pharmacophore is an abstract description of molecular features which are necessary for molecular recognition of a ligand by a biological macromolecule.
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Homology modeling, also known as comparative modeling of protein, refers to constructing an atomic-resolution model of the "target" protein from its amino acid sequence and an experimental three-dimensional structure of a related homologous protein (the "template"). Homology modeling relies on the identification of one or more known protein structures likely to resemble the structure of the query sequence, and on the production of an alignment that maps residues in the query sequence to residues in the template sequence.
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Cheminformatics (also known as chemoinformatics, chemioinformatics and chemical informatics) is the use of computer and informational techniques applied to a range of problems in the field of chemistry. These in silico techniques are used in, for example, pharmaceutical companies in the process of drug discovery.
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Data Mining is an analytic process designed to explore data (usually large amounts of data - typically business or market related - also known as "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.
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Bioequivalence is a term in pharmacokinetics used to assess the expected in vivo biological equivalence of two proprietary preparations of a drug. If two products are said to be bioequivalent it means that they would be expected to be, for all intents and purposes, the same.
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Medicinal Chemistry is an academic journal deals with the facets of Chemistry, Pharmacoanalysis and the chemical analysis of compounds in the form of like small organic molecules such as insulin glargine, erythropoietin, and others.
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International Journal of Pharmaceutical Chemistry
Pharmacognosy is the branch of knowledge concerned with medicinal drugs obtained from plants or other natural sources.
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Nuclear Pharmacy involves a lot of preparation of radioactive materials that will be used to diagnose and treat specific diseases. It was the first pharmacy specialty established in 1978 by the Board of Pharmaceutical Specialties. Nuclear pharmacy seeks to improve and promote health through the safe and effective use of radioactive drugs for not only diagnosis but also therapy.
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Food chemistry is the study of chemical processes and interactions of all biological and non-biological components of foods. The biological substances include such items as meat, poultry, lettuce, beer, and milk as examples. It is similar to biochemistry in its main components such as carbohydrates, lipids, and protein, but it also includes areas such as water, vitamins, minerals, enzymes, food additives, flavors, and colors.
Related Journals of Food Chemistry
Journal of Experimental Food Chemistry, Natural Products Chemistry & Research, Journal of Food Processing & Technology, Journal of Nutrition & Food Sciences, Journal of Food chemistry and nutrition, Journal of Nutrition & Food Sciences, Journal of Food Research, Journal of Agricultural and Food Chemistry
In silico is one of the modern and advanced methods has been used in pharmacology. In silico methods in drug discovery and development is basically the use of computers which include databases, quantitative structure-activity relationships, pharmacophores, homology models and other molecular modeling approaches, machine learning, data mining, network analysis tools and data analysis tools. In vitro/in silico models also reduces the use of animals in drug experimentation.
Author(s): Ahana Arya
Author(s): Gutema W Dagne
Author(s): Keshab Debnath, Pragati Hazarika, Devajani Deka, A.K. Samanta, Anannya Das, Sandeep Kumar, Saifur Rahaman and Santanu Nath