review article | Q7318358 |
scholarly article | Q13442814 |
P50 | author | Anna Iwaniak | Q77980957 |
Justyna Bucholska | Q84915306 | ||
Piotr Starowicz | Q117273607 | ||
Małgorzata Darewicz | Q47396482 | ||
Piotr Minkiewicz | Q47396490 | ||
P2093 | author name string | Emilia Czyrko | |
P2860 | cites work | Chemoinformatic analysis of GRAS (Generally Recognized as Safe) flavor chemicals and natural products | Q21089829 |
InChI, the IUPAC International Chemical Identifier | Q21146620 | ||
Open Babel: An open chemical toolbox | Q21198766 | ||
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia | Q21957425 | ||
The ENZYME database in 2000 | Q22242849 | ||
Database resources of the National Center for Biotechnology Information | Q24567737 | ||
DrugBank 4.0: shedding new light on drug metabolism | Q24568341 | ||
HMDB 3.0--The Human Metabolome Database in 2013 | Q24595162 | ||
SuperSweet--a resource on natural and artificial sweetening agents | Q24608576 | ||
Update of the LIPID MAPS comprehensive classification system for lipids | Q24652954 | ||
The Chemical Translation Service--a web-based tool to improve standardization of metabolomic reports | Q27062596 | ||
The ChEMBL bioactivity database: an update | Q27144224 | ||
Molecular structure input on the web | Q27499199 | ||
Basic primitives for molecular diagram sketching | Q27499201 | ||
JSME: a free molecule editor in JavaScript | Q27702175 | ||
Mass spectral databases for LC/MS- and GC/MS-based metabolomics: State of the field and future prospects | Q27818910 | ||
InChI in the wild: an assessment of InChIKey searching in Google | Q27818912 | ||
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | Q27861111 | ||
PubChem Substance and Compound databases | Q27942588 | ||
ChEBI in 2016: Improved services and an expanding collection of metabolites | Q27942676 | ||
Many InChIs and quite some feat | Q27943500 | ||
Recent Advances and Emerging Applications in Text and Data Mining for Biomedical Discovery | Q28082443 | ||
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules | Q28090714 | ||
TCM Database@Taiwan: the world's largest traditional Chinese medicine database for drug screening in silico | Q28476702 | ||
Developing a molecular roadmap of drug-food interactions | Q28543374 | ||
The role of ontologies in biological and biomedical research: a functional perspective | Q28607224 | ||
OMICtools: an informative directory for multi-omic data analysis | Q28655772 | ||
Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research | Q28748220 | ||
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings | Q28842973 | ||
The Chemical Space Project | Q29030263 | ||
UniProt: a hub for protein information | Q29547457 | ||
The carbohydrate-active enzymes database (CAZy) in 2013 | Q29617118 | ||
Building a virtual ligand screening pipeline using free software: a survey | Q30044592 | ||
GOBLET: the Global Organisation for Bioinformatics Learning, Education and Training | Q30047203 | ||
Improving Information Literacy Skills through Learning To Use and Edit Wikipedia: A Chemistry Perspective | Q51284227 | ||
The Calculation of Molecular Structural Similarity: Principles and Practice. | Q53787277 | ||
Graphical representation of stereochemical configuration (IUPAC Recommendations 2006) | Q54062338 | ||
Big Data and Chemical Education | Q56395212 | ||
Integration of EndNote Online in Information Literacy Instruction Designed for Small and Large Chemistry Courses | Q57445381 | ||
BIOPEP database of sensory peptides and amino acids | Q62125924 | ||
The evolution of analytical chemistry methods in foodomics | Q38585674 | ||
Updates in metabolomics tools and resources: 2014-2015. | Q38606497 | ||
Text Mining for Drugs and Chemical Compounds: Methods, Tools and Applications | Q38911008 | ||
Chemoinformatics as a Theoretical Chemistry Discipline | Q38911197 | ||
Advances in Activity Cliff Research | Q38918857 | ||
Rendering Molecular Sketches for Publication Quality Output | Q39535544 | ||
Tools for the functional interpretation of metabolomic experiments | Q39536888 | ||
Activity-relevant similarity values for fingerprints and implications for similarity searching | Q40123032 | ||
SATPdb: a database of structurally annotated therapeutic peptides | Q40363443 | ||
NutriChem: a systems chemical biology resource to explore the medicinal value of plant-based foods | Q41791235 | ||
SuperScent--a database of flavors and scents | Q41810074 | ||
Food science and food ingredients: the need for reliable scientific approaches and correct communication, Florence, 24 March 2015. | Q42535981 | ||
Systematic mining of generally recognized as safe (GRAS) flavor chemicals for bioactive compounds | Q44552611 | ||
Informatic prediction of Cheddar cheese flavor pathway changes due to sodium substitution | Q44649774 | ||
Curation of chemogenomics data | Q44858653 | ||
Prediction of the wine polyphenol metabolic space: an application of the Phenol-Explorer database | Q46069176 | ||
Glossary of Class Names of Organic Compounds and Reactive Intermediates Based on Structure (IUPAC Recommendations 1995) | Q47154604 | ||
Exploring chemical space for drug discovery using the chemical universe database | Q30485721 | ||
Solved and Unsolved Problems of Chemoinformatics | Q30523859 | ||
Phenol-Explorer 3.0: a major update of the Phenol-Explorer database to incorporate data on the effects of food processing on polyphenol content | Q30672178 | ||
The Royal Society of Chemistry and the delivery of chemistry data repositories for the community | Q30840331 | ||
Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation | Q31106801 | ||
Databases on food phytochemicals and their health-promoting effects | Q34173387 | ||
OLSVis: an animated, interactive visual browser for bio-ontologies | Q34285920 | ||
WURCS: the Web3 unique representation of carbohydrate structures. | Q34422903 | ||
AHTPDB: a comprehensive platform for analysis and presentation of antihypertensive peptides. | Q34447616 | ||
Flavor network and the principles of food pairing | Q34636043 | ||
"Bioinformatics: introduction and methods," a bilingual Massive Open Online Course (MOOC) as a new example for global bioinformatics education | Q34679515 | ||
Conducting high-value secondary dataset analysis: an introductory guide and resources | Q35113156 | ||
In silico prediction and automatic LC-MS(n) annotation of green tea metabolites in urine | Q35159402 | ||
BRENDA in 2015: exciting developments in its 25th year of existence | Q35253488 | ||
Metabolome searcher: a high throughput tool for metabolite identification and metabolic pathway mapping directly from mass spectrometry and using genome restriction | Q35607949 | ||
Characterising Complex Enzyme Reaction Data. | Q35913364 | ||
Comparison of Metabolites Variation and Antiobesity Effects of Fermented versus Nonfermented Mixtures of Cudrania tricuspidata, Lonicera caerulea, and Soybean According to Fermentation In Vitro and In Vivo | Q35915425 | ||
Comparison of Various Databases for Estimation of Dietary Polyphenol Intake in the Population of Polish Adults. | Q36329846 | ||
Food protein-originating peptides as tastants - Physiological, technological, sensory, and bioinformatic approaches | Q36360018 | ||
KEGG as a reference resource for gene and protein annotation | Q36434599 | ||
Online tools for bioinformatics analyses in nutrition sciences | Q36828816 | ||
BIOPEP database and other programs for processing bioactive peptide sequences. | Q37252412 | ||
ExplorEnz: the primary source of the IUBMB enzyme list | Q37262706 | ||
Databases and Software for NMR-Based Metabolomics | Q37320540 | ||
Reconciliation of metabolites and biochemical reactions for metabolic networks | Q37497795 | ||
Metabolomics for measuring phytochemicals, and assessing human and animal responses to phytochemicals, in food science. | Q37967639 | ||
Knowledge representation in metabolic pathway databases. | Q38064287 | ||
The impact of computer science in molecular medicine: enabling high-throughput research | Q38095149 | ||
Fifty-five years of enzyme classification: advances and difficulties. | Q38150504 | ||
Molecular fingerprint similarity search in virtual screening | Q38240827 | ||
Bio/chemoinformatics in India: an outlook | Q38243576 | ||
Tools for in silico target fishing | Q38256258 | ||
Internet resources integrating many small-molecule databases. | Q38391921 | ||
Twenty years of the MEROPS database of proteolytic enzymes, their substrates and inhibitors. | Q38400921 | ||
Mapping between databases of compounds and protein targets | Q38467407 | ||
P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
P6216 | copyright status | copyrighted | Q50423863 |
P433 | issue | 12 | |
P407 | language of work or name | English | Q1860 |
P921 | main subject | Internet | Q75 |
catalysis | Q82264 | ||
organic chemistry | Q11351 | ||
P304 | page(s) | 2039 | |
P577 | publication date | 2016-12-06 | |
P1433 | published in | International Journal of Molecular Sciences | Q3153277 |
P1476 | title | Internet Databases of the Properties, Enzymatic Reactions, and Metabolism of Small Molecules-Search Options and Applications in Food Science | |
P478 | volume | 17 |
Q57177286 | Analysis of a large food chemical database: chemical space, diversity, and complexity |
Q47396430 | Annotation of Peptide Structures Using SMILES and Other Chemical Codes-Practical Solutions. |
Q64113830 | Free Accessible Databases as a Source of Information about Food Components and Other Compounds with Anticancer Activity⁻Brief Review |
Q60044381 | Offline encoding impaired by epigenetic regulations of monoamines in the guided propagation model of autism |
Q46251995 | Resources and tools for the high-throughput, multi-omic study of intestinal microbiota |
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