posted by organizer: tagarev || 5081 views || tracked by 9 users: [display]

BMDJ 1,2 2014 : High Throughput Drug Screening

FacebookTwitterLinkedInGoogle

Link: http://www.biomed-data.eu/calls-for-papers/high-throughput-drug-screening
 
When N/A
Where N/A
Submission Deadline May 1, 2015
Notification Due Jun 10, 2015
Final Version Due Jul 1, 2015
Categories    bioinformatics   health informatics   life sciences   medicine
 

Call For Papers

Editor: Yixin Zhang, BCube, Dresden, Germany
Submit to: managing.editor@biomed-data.eu

Open access to peer-reviewed datasets in the biomedical field is an innovation with potential benefits to scientific community, pharmaceutical and biotechnology industries, as well as medical institutions and authorities. It is expected to stimulate computational modeling and bioinformatics thus bridging biomedicine and biology researches, basic biosciences, and pharmaceutical and biotechnology industries. In the era of various high throughput technologies and large data, it could become a powerful platform to combine expertise in order to understand the complexity of life and to catalyze new innovative therapeutics and diagnosis.

The developments of various high throughput drug-screening techniques aim not only to probe a large number of chemical compounds, but also to provide deep insights into the molecule/molecule interaction associated with the diversity of chemical space, the structure-activity relationship, as well as the molecule dynamics. Moreover, the cell-based drug-screening platforms are also interested in the dynamics and regulation of proteins and genes associated with various physiological and pathological states.

The BMDJ Editorial Board is announcing this Call for Papers and will welcome contributions on:

- Using bioinformatics and computational methods in drug screening
- Simulation of cellular network in pharmacological treatment
- Drug screening using chemical library to probe protein-ligand binding or enzyme inhibition
- RNA-array in drug screening campaign
- DNA-encoded chemical library
- Structural biology dataset in drug screening.

Of particular interest are original works on:

- Bioinformatics and computational methods helping the development of general and open source public databases
- Computational methods and algorithms for analyzing large datasets in drug screening
- Computational methods and algorithms for inter-database data analysis and mining.

Interested contributors are invited to submit their datasets and manuscripts, prepared according to BMDJ Submission Guidance. For further details, please visit the BMDJ website at http://www.biomed-data.eu.

Once accepted and prepared in its final camera ready version, the paper will be openly accessible in the ‘Preview’ section of the website, thus providing for a quick impact and recognition of the authors.

Anticipated publication of the full issue: 1 July 2015

Related Resources

AI-driven chemistry for drug design 2022   AI-driven chemistry for drug design
JEDT 2022   International Journal of Electronic Design and Test
SBAC-PAD 2022   The 34th IEEE International Symposium on Computer Architecture and High Performance Computing
JARES 2022   International Journal of Advance Robotics & Expert Systems
HiPC 2022   29th IEEE International Conference on High Performance Computing, Data & Analytics
AIAA 2022   12th International Conference on Artificial Intelligence, Soft Computing and Applications
HPCCT--ACM, EI, Scopus 2022   ACM--2022 6th High Performance Computing and Cluster Technologies Conference (HPCCT 2022)--EI Compendex, Scopus
PRA 2022   2022 4th Workshop on Pattern Recognition Applications (PRA 2022)
HPCA 2023   High-Performance Computer Architecture
ICBSP--Ei and Scopus 2022   2022 7th International Conference on Biomedical Imaging, Signal Processing (ICBSP 2022)--Ei Compendex, Scopus