Computational and Structural Biotechnology Journal

Computational and Structural Biotechnology Journal (ISSN 2001-0370) is an online journal publishing research articles and reviews after full peer review. All articles are published, without barriers to access, immediately upon acceptance. The journal places a strong emphasis on functional and mechanistic understanding of how molecular components in a biological process work together through the application of computational methods. Structural data may provide such insights, but they are not a pre-requisite for publication in the journal. Specific areas of interest include, but are not limited to:

• Structure and function of proteins, nucleic acids and other macromolecules
• Structure and function of multi-component complexes
• Protein folding, processing and degradation
• Enzymology
• Computational and structural studies of plant systems
• Microbial Informatics
• Genomics
• Proteomics
• Metabolomics
• Algorithms and Hypothesis in Bioinformatics
• Computational Chemistry & Drug Discovery
• Microscopy and Molecular Imaging
• Nanotechnology
• Systems & Synthetic Biology

While all general topics related to Computational and Structural Biology are welcomed, the editors reserve the right to pre-screen submissions based on the suitability of the topic of a submission and, therefore, the right as whether a manuscript will be processed/reviewed or not. Even though experimental validation is not required for publication, reliability and significance of biological discovery are validated and enriched by experimental studies.

The journal welcomes the submission of manuscripts that meet the general criteria of significance and scientific excellence, and enables the rapid publication of papers under the following categories:

• Research articles
• Review articles
• Mini Reviews
• Highlights
• Communications
• Software/Web server articles
• Methods articles
• Database articles
• Book Reviews
• Meeting Reviews

Announcements

 

Recent Articles

 

Tribology of bio-inspired nanowrinkled films on ultrasoft substrates
Juergen M Lackner, Wolfgang Waldhauser, Lukasz Major, Christian Teichert, Paul Hartmann

ChromatoGate: A Tool for Detecting Base Mis-Calls in Multiple Sequence Alignments by Semi-Automatic Chromatogram Inspection
Nikolaos Alachiotis, Emmanouella Vogiatzi, Pavlos Pavlidis, Alexandros Stamatakis

Membrane Packing Problems: A short Review on computational Membrane Modeling Methods and Tools
Björn Sommer

Automated detection of structural alerts (chemical fragments) in (eco)toxicology
Alban Lepailleur, Guillaume Poezevara, Ronan Bureau

Reviewing and identifying amino acids of human, murine, canine and equine TLR4 / MD-2 receptor complexes conferring endotoxic innate immunity activation by LPS/lipid A, or antagonistic effects by Eritoran, in contrast to species-dependent modulation by lipid IVa
Thomas Scior, Christian Alexander

Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discovery
Valère Lounnas, Tina Ritschel, Jan Kelder, Ross McGuire, Robert Paul Bywater, Nicolas Foloppe

A frequency-based linguistic approach to protein decoding and design: Simple concepts, diverse applications, and the SCS Package
Kenta Motomura, Morikazu Nakamura, Joji M. Otaki

Data Mining Methods for Omics and Knowledge of Crude Medicinal Plants toward Big Data Biology
Farit M. Afendi, Naoaki Ono, Yukiko Nakamura, Kensuke Nakamura, Latifah K. Darusman, Nelson Kibinge, Aki Hirai Morita, Ken Tanaka, Hisayuki Horai, Md. Altaf-Ul-Amin, Shigehiko Kanaya

Statistical methods for the analysis of high-throughput metabolomics data
Jörg Bartel, Jan Krumsiek, Fabian J. Theis

LC-MS-based Metabolomics of Xenobiotic-induced Toxicities
Chi Chen, Sangyub Kim

Combinatorial approaches for inverse metabolic engineering applications
Georgios Skretas, Fragiskos N Kolisis

Bioprocess systems engineering: transferring traditional process engineering principles to industrial biotechnology
Michalis Koutinas, Alexandros Kiparissides, Efstratios N Pistikopoulos, Athanasios Mantalaris

Methods for Similarity-based Virtual Screening
Thomas Greve Kristensen, Jesper Nielsen, Christian Nørgaard Storm Pedersen

Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps
Paolo Ruggerone, Attilio V Vargiu, Francesca Collu, Nadine Fischer, Christian Kandt

Multivariate linear QSPR/QSAR models: Rigorous evaluation of variable selection for PLS
Kurt Varmuza, Peter Filzmoser, Matthias Dehmer

Small world network strategies for studying protein structures and binding
Neil R Taylor

Chemical Structure Identification in Metabolomics: Computational Modeling of Experimental Features
Lochana C Menikarachchi, Mai A Hamdalla, Dennis W Hill, David F Grant

Untargeted metabolomics: an emerging approach to determine the composition of herbal products
Mauro Commisso, Pamela Strazzer, Ketti Toffali, Matteo Stocchero, Flavia Guzzo

Comparison and Enumeration of Chemical Graphs
Tatsuya Akutsu, Hiroshi Nagamochi

Conformational Sampling in Template-Free Protein Loop Structure Modeling: An Overview
Yaohang Li

Fusing similarity rankings in ligand-based virtual screening
Peter Willett

Error Analysis and Propagation in Metabolomics Data Analysis
Hunter N B Moseley

 
Posted: 2012-10-26
 

Upcoming Conferences

 

3rd Annual User group Meeting of BioNMR - NMR and protein dynamics in structural biology (BioNMR 2013)
10-13 June, 2013
Budapest, Hungary

Nanomaterials and Nanotechnology Meeting (NOM 2013)
17-20 June, 2013
Technical University of Ostrava, Czech Republic

6th International Theoretical Biophysics Symposium (TheoBio 2013)
24-27 June, 2013
Gothenburg, Sweden

BIOTRANS Conference 2013
21-25 July, 2013
Manchester, United Kingdom

 
Posted: 2012-07-17
 
More Announcements...


ISSN: 2001-0370