The International Nucleotide Sequence Database Collaboration
Guy Cochrane, Ilene Karsch-Mizrachi, Toshihisa Takagi et al. · Nucleic Acids Research · 2015
Full textCC BY
Computer Science
Filters2 filters applied
Topic
Status
- Corrected
- No notice
- Not checked
- From publisher notices and Retraction Watch. Not checked means nobody has looked yet.
Year
Readable here
Study type
Licence
The impact of perception and presence on emotional reactions: a review of research in virtual reality
Julia Diemer, Georg W. Alpers, Henrik M. Peperkorn et al. · Frontiers in Psychology · 2015 · Review
Full textCC BY
ChEMBL web services: streamlining access to drug discovery data and utilities
Mark Davies, Michał Nowotka, George Papadatos et al. · Nucleic Acids Research · 2015
Full textCC BY
Virtual Reality for Enhanced Ecological Validity and Experimental Control in the Clinical, Affective and Social Neurosciences
Thomas D. Parsons · Frontiers in Human Neuroscience · 2015 · Review
Full textCC BY
Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information
Hong Yang, Chu Qin, Ying Hong Li et al. · Nucleic Acids Research · 2015
Full textCC BY
An automated fitting procedure and software for dose-response curves with multiphasic features
Giovanni Y. Di Veroli, Chiara Fornari, Ian Goldlust et al. · Scientific Reports · 2015
Full textCC BY
YASARA View—molecular graphics for all devices—from smartphones to workstations
Elmar Krieger, Gert Vriend · Bioinformatics · 2014
Full textCC BY
Optimized Brain Extraction for Pathological Brains (optiBET)
Evan S. Lutkenhoff, Matthew Rosenberg, Jeffrey Chiang et al. · PLoS ONE · 2014
Full textCC BY
Super Natural II—a database of natural products
Priyanka Banerjee, Jevgeni Erehman, Björn-Oliver Gohlke et al. · Nucleic Acids Research · 2014
Full textCC BY
Challenges, Applications, and Recent Advances of Protein-Ligand Docking in Structure-Based Drug Design
Sam Grinter, Xiaoqin Zou · Molecules · 2014 · Review
Full textCC BY
Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexes
Stefan Bietz, Sascha Urbaczek, Benjamin Schulz et al. · Journal of Cheminformatics · 2014
Full textCC BY
UniChem: a unified chemical structure cross-referencing and identifier tracking system
Jon Chambers, Mark Davies, Anna Gaulton et al. · Journal of Cheminformatics · 2013
Full textCC BY
Data reuse and the open data citation advantage
Heather A. Piwowar, Todd J. Vision · PeerJ · 2013
Full textCC BY
DNASU plasmid and PSI:Biology-Materials repositories: resources to accelerate biological research
Catherine Y. Seiler, Jin G. Park, Amit Sharma et al. · Nucleic Acids Research · 2013
Full textCC BY
marmap: A Package for Importing, Plotting and Analyzing Bathymetric and Topographic Data in R
Eric Pante, Benoit Simon-Bouhet · PLoS ONE · 2013
Full textCC BY
Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology
Kun-Yi Hsin, Samik Ghosh, Hiroaki Kitano · PLoS ONE · 2013
Full textCC BY
Explicit B-spline regularization in diffeomorphic image registration
Nicholas J. Tustison, Brian B. Avants · Frontiers in Neuroinformatics · 2013
Full textCC BY
Multi-atlas segmentation with joint label fusion and corrective learning—an open source implementation
Hongzhi Wang, Paul A. Yushkevich · Frontiers in Neuroinformatics · 2013
Full textCC BY
Automatic Nuclei Segmentation in H&E Stained Breast Cancer Histopathology Images
Mitko Veta, Paul J. van Diest, Robert Kornegoor et al. · PLoS ONE · 2013
Full textCC BY
Towards a Universal SMILES representation - A standard method to generate canonical SMILES based on the InChI
Noel M O’Boyle · Journal of Cheminformatics · 2012
Full textCC BY