کارگاه آموزشی جستجو پیشرفته منابع علمی ویژه دانشجویان رشته شیمی | مدرس : مهندس حسین بابائی
این کارگاه در تاریخ 3 دی 94 در موسسه فناوران جوان خزر برگزار گردید.
۱- آشنایی با انواع اطلاعات و پایگاه های داده
۲- جستجوی موثر با کلیدواژه ها
۳- معرفی موتور های جستجوی مقالات و اسناد آکادمیک ( جستجوی عملی و تحلیل نتایج )
۴- جستجو در پایگاه های تخصصی رشته شیمی
۵- چگونه مجلات و کنفرانس های مناسب و معتبر پیدا کنیم ؟
۶- ساختار پتنت و نحوه جستجوی آن
۷- آموزش دانلود مقالات و کتاب
23. مثال:خواص بررسیمشتقاتکورکومین(زردچوبه)
اصلی های واژهفرعی های واژهنوشتاری چند
Curcumin
Diphenylheptanoids
Curcuma longa
Turmeric
(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
C. longa
CURCUMINE
Curcuma
Diarylheptanoid
Derivative
analogue
isomer
related compound
derivate
analog
24. مثال:دارورسانی در مغناطیسی نانوذرات
اصلی های واژهفرعی های واژهنوشتاری چند
magnetic nanoparticle
nano magnetic particles
magnetic nano materials
magnetic nano structure
magnetic nano composite
magnetic core shell nano *
magnetic core-shell *
nano-magnetic *
drug delivery
cancer
Drug carrier
targeting
Nano
29. Elsevier
It is a platform for access to nearly over 2,500 journals
and more than 33,000 book titles
sciencedirect.com/
باعضویتدرآنمیتوانیدازبعضیامکاناتمثلذخیرهنتایجوایجاداطالع
رسانیازنشریاتموردعالقهاستفادهکنیدولینمیتوانیدًمستقیمادانلودکنید.
40. IUPAC International Chemical Identifier
InChI
IUPAC and NIST - 2005
the atoms and their bond connectivity, tautomeric information, isotope information,
stereochemistry, and electronic charge information
Morphine InChI:
1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-
11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1
InChIKey :
BQJCRHHNABKAKU-KBQPJGBKSA-N
Fileformat : .inchi
42. CAS Registry Number
no inherent meaning but is assigned in sequential,
increasing order when the substance is identified by CAS
scientists for inclusion in the CAS REGISTRY database.
water is : 7732-18-5
43. Simplified molecular-input line-entry system = smile
describing the structure
can be imported by most molecule editors for
conversion back into two-dimensional drawings or
three-dimensional models of the molecules.
Fileformat = .smi
44. Substances :
>104 million organic and inorganic substances
>66 million biologic and protein sequences
Millions of experimental properties and billions of properties
predicted by state-of-the-art technology
Millions of 13C and 1H NMR spectra and mass spectra
Bioactivity and target indicator (protein, enzyme, glycoprotein,
etc.) information
~15,000 new substances added daily
45. Reactions :
>84.1 million single- and multi-step reactions from journals and patents
Experimental procedures with content from all ACS publication journals, Springer, Taylor and
Francis publications and English, German and Japanese (translated to English) language
patents from authorities such as USPTO, EPO, JPO and WIPO.
Reaction conditions (time, temperature, pressure, yields, etc.), catalysts, solvents and more.
Descriptions of catalysts, solvents and yields
Reactions from 1840-present
~30,000 new single- and multi-step reactions added daily
54. NMR database (web database) for organic structures and their nuclear magnetic
resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as
well as for searching spectra, structures and other properties. Last not least, it features
peer-reviewed submission of datasets by its users
nmrshiftdb.nmr.uni-koeln.de
55. chemebi
http://www.ebi.ac.uk/chebi/init.do
Chemical Entities of Biological Interest (ChEBI) is a freely available
dictionary of molecular entities focused on ‘small’ chemical compounds.
The term ‘molecular entity’ refers to any constitutionally or isotopically
distinct atom, molecule, ion, ion pair, radical, radical ion, complex,
conformer, etc., identifiable as a separately distinguishable entity. The
molecular entities in question are either products of nature or synthetic
products used to intervene in the processes of living organisms.
56. http://www.drugbank.ca/
unique bioinformatics and cheminformatics resource that combines detailed drug
(i.e. chemical, pharmacological and pharmaceutical) data with comprehensive
drug target (i.e. sequence, structure, and pathway) information. The database
contains 6707 drug
57. SDBS
http://sdbs.db.aist.go.jp/
SDBS is an integrated spectral database system for organic
compounds,which includes 6 different types of spectra under a
directory of the compounds. The six spectra are as follows, an electron
impact Mass spectrum (EI-MS), a Fourier transform infrared spectrum
(FT-IR), a 1H nuclear magnetic resonance (NMR) spectrum, a 13C NMR
spectrum, a laser Raman spectrum, and an electron spin resonance
(ESR) spectrum
58. Chemical Synthesis Database
ChemSynthesis is a freely accessible database of chemicals. This website
contains substances with their synthesis references and physical
properties such as melting point, boiling point and density. There are
currently more than 40,000 compounds and more than 45,000 synthesis
references in the database.
http://www.chemsynthesis.com/
59. massbank
http://www.massbank.jp/index.html
the first public repository of mass spectral data for
sharing them among scientific research community.
MassBank data are useful for the chemical identification
and structure elucidation of chemical comounds detected
by mass spectrometry.