Cirino L. R., Cirino J. J. V., Ferreira M. M. C., “ACTIVITY/CYTOTOXICITY
QSAR OF 4-AMINOMETHYLTHIOXANTHENONE AND 5-
AMINOMETHYLBENZOTHIOPYRANOINDAZOLE DERIVATIVES”. Düsseldorf,
Germany, 27/08-01/09/2000: 13th European Symposium on Quantitative Structure-Activity
Relationships: Rational Approaches to Drug Design, Final Programme
& Abstract Book, P.63 (2000). Poster P63.
24.
Ferreira M. M. C., “POLYCYCLIC AROMATIC HYDROCARBONS. PREDICTING PHOTOINDUCED TOXICITY AND PHYSICOCHEMICAL PROPERTIES”. Düsseldorf, Germany, 27/08-01/09/2000: 13th European Symposium on Quantitative Structure-Activity Relationships: Rational Approaches to Drug Design, Final Programme & Abstract Book, P.62 (2000). Poster P62.
25.
Kiralj R., Ferreira M. M. C., “A PRIORI MOLECULAR DESCRIPTORS IN QSAR: A CASE OF HIV-1 PROTEASE INHIBITOR”. Düsseldorf, Germany, 27/08-01/09/2000: 13th European Symposium on Quantitative Structure-Activity Relationships: Rational Approaches to Drug Design, Final Programme & Abstract Book, P.58 (2000). Poster P58.
26.
Vendrame R., Ferreira M. M. C., Takahata Y., “STRUCTURE -ACTIVITY RELATIONSHIP (SAR) OF CONTRACEPTIVE PROGESTOGENS STUDIED WITH PATTERN RECOGNIGITION METHODS USING CALCULATED PHYSICOCHEMICAL PARAMETERS”. Düsseldorf, Germany, 27/08-01/09/2000: 13th European Symposium on Quantitative Structure-Activity Relationships: Rational Approaches to Drug Design, Final Programme & Abstract Book, P.41 (2000). Poster P41.
The conference site is not more available at: http://www.pharm.uni-duesseldorf.de/qsar2000/
Belo are some electronic documents related to
the conference.
Rational Approaches to Drug Design
Proceedings of the 13th
European Symposium
on Quantitative Structure-Activity
Relationships
Edited by
H.-D. Höltje and W. Sippl
Heinrich-Heine Universität,
Düsseldorf, Germany
About 350 participants, representing most of the major pharmaceutical industry, young biotech companies and leading academic groups, met in Düsseldorf, Germany, for the 13th European Symposium on Quantitative Structure-Activity Relationships held August 27 - September 1, 2000. The meeting, subtitled Rational Approaches to Drug Design, covered the most recent advanced research on a broad range of topics in QSAR, molecular modelling and bioinformatics.
This volume illustrates the main
new ideas, strategies and findings that were presented during the Symposium
with the objective of rational drug development as the focal point of interest.
Important topics include new methods in chemometrics, protein modelling
and three-dimensional QSAR approaches. In addition, more recently developed
techniques such as virtual screening, data mining and combinatorial library
design are intensively discussed.