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Welcome to QSAR World!
QSAR World is a free online resource
dedicated to Quantitative Structure Activity Relationship (QSAR)
modeling. It is an effort to build a vibrant and interactive community
of QSAR professionals, researchers and students.
QSARWorld
now updated every month!
Facilitated by Strand
Life Sciences.
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The IUPAC International Chemical Identifier
The
chemical structure of a compound is its true “identifier”
but structure representations are not unique or convenient for
computers. The International Union of Pure and Applied Chemistry
(IUPAC) has thus developed a method for generating a freely available,
non-proprietary identifier for chemical substances that can be used in
printed and electronic data sources, thus enabling easier linking of
diverse data compilations and unambiguous identification of chemical
substances.
read article
| read previous articles
Dr. Wendy
A.
Warr |
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Expectations from a good
QSAR tool in Drug Discovery Applications
Our marketing team has put together
their thoughts as well as those gathered from
the clients on what is expected of a good QSAR software / tool, in the
context of drug discovery. Read on and we sure hope
that it will touch a chord with most of
you.
read
article
Thiru Reddy, P. Ashwin Kumar
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Our
Scientific Advisory Member, Dr. Kas Subramanian illustrates why a QSAR
Model's primary measure
of goodness should be its utility at that point in the pharma
pipeline
read
article
Dr. Kas Subramanian
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Facilitated by
Strand Life Sciences Pvt. Ltd
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