RE: QSAR - Call for Papers - IEJMD special issue dedicated to Professor Danail Bonchev

Dear Ovidiu,

        Thank you very mcuh for this kind invitation. I attach a copy of our paper
entitled "Tautomerism and mass spectra of thiomorpholides", by PE
Allegretti, F. Namor, EA Castro & JJP Furlong. As soon as possible I will
send you another copy which will be prepared according to the correponding
instruction for authors.

        Sincerely yours,

                                Eduardo A. Castro

-----Mensaje original-----
De: qsar_society-admin/./accelrys.com
[mailto:qsar_society-admin::accelrys.com]En nombre de IEJMD
Enviado el: Miércoles, 08 de Septiembre de 2004 20:26
Para: QSAR Society
Asunto: QSAR - Call for Papers - IEJMD special issue dedicated to
Professor Danail Bonchev

NB: Unless you reset the To: line, your reply goes to the entire list

---
Internet Electronic Journal of Molecular Design (IEJMD)
ISSN 1538-6414
Publisher: BioChem Press
http://www.biochempress.com
Special Issue - dedicated to Professor Danail Bonchev on the
                occasion of the 65th birtday
You are cordially invited to contribute a paper to the special issue of
the Internet Electronic Journal of Molecular Design,
http://www.biochempress.com,
dedicated to Professor Danail Bonchev. The topic of
the paper can be any original contribution regarding
computer-assisted molecular design applications in chemistry,
biochemistry, biology, chemical and pharmaceutical industry,
including:
- Computer-aided organic synthesis
- Chemical structure and reactivity investigated with molecular mechanics,
quantum chemistry, and molecular dynamics methods
- Definition, calculation and evaluation of novel structural descriptors
- Chemical database searching, clustering, similarity and diversity measure
- Prediction of physico-chemical properties with Quantitative
Structure-Property Relationships (QSPR)
- Quantitative Structure-Activity Relationships (QSPR) models for biological
activity, toxicity, mutagenicity, and carcinogenicity
- Prediction of chromatographic retention parameters and design of
stationary
phases for chromatography
- Modeling of bioorganic compounds, such as proteins, enzymes,
and nucleic acids
- New algorithms for modeling chemical and biochemical phenomena, such
as global optimization methods, simulated annealing, neural networks,
genetic algorithms, ant colony algorithm
- Design of special materials, catalysts, high energy compounds, polymers,
molecular machines
If you have any questions regarding this special issue, please contact
me by E-mail at: iejmd a yahoo.com
To prepare a paper, please download the Word template iejmd_template.doc
frm the IEJMD Web site: http://www.biochempress.com/iejmd_ia.html, and
follow
the
instructions from this file.
The most convenient way to prepare your paper is to type or paste the
manuscript into the iejmd_template.doc Word template.
If you decide to contribute a paper, please note the deadline:
  Manuscript submitted by Email to iejmd---yahoo.com : Ocotober 30th, 2004
If you want to contribute a paper, but need more time for the submission,
send an E-mail with an estimated time of submission.
Best regards,
Ovidiu Ivanciuc
Internet Electronic Journal of Molecular Design (IEJMD)
ISSN 1538-6414
Publisher: BioChem Press
http://www.biochempress.com
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