Found: 14
Select item for more details and to access through your institution.
A Random Forest Model for Predicting Allosteric and Functional Sites on Proteins.
- Published in:
- Molecular Informatics, 2016, v. 35, n. 3/4, p. 125, doi. 10.1002/minf.201500108
- By:
- Publication type:
- Article
Using Spherical Harmonic Surface Property Representations for Ligand-Based Virtual Screening.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 2/3, p. 151, doi. 10.1002/minf.201000149
- By:
- Publication type:
- Article
PFClust: a novel parameter free clustering algorithm.
- Published in:
- BMC Bioinformatics, 2013, v. 14, n. 1, p. 1, doi. 10.1186/1471-2105-14-213
- By:
- Publication type:
- Article
Predicting targets of compounds against neurological diseases using cheminformatic methodology.
- Published in:
- Journal of Computer-Aided Molecular Design, 2015, v. 29, n. 2, p. 183, doi. 10.1007/s10822-014-9816-1
- By:
- Publication type:
- Article
Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies.
- Published in:
- Frontiers in Neuroscience, 2016, p. 1, doi. 10.3389/fnins.2016.00265
- By:
- Publication type:
- Article
DichroMatch at the protein circular dichroism data bank (DM@PCDDB): A web-based tool for identifying protein nearest neighbors using circular dichroism spectroscopy.
- Published in:
- Protein Science: A Publication of the Protein Society, 2018, v. 27, n. 1, p. 10, doi. 10.1002/pro.3207
- By:
- Publication type:
- Article
Predicting the protein targets for athletic performance-enhancing substances.
- Published in:
- Journal of Cheminformatics, 2013, v. 5, n. 1, p. 1, doi. 10.1186/1758-2946-5-31
- By:
- Publication type:
- Article
Predicting drug polypharmacology using a novel surface property similarity-based approach.
- Published in:
- 2011
- By:
- Publication type:
- Abstract
Representing and comparing protein folds and fold families using three-dimensional shape-density representations.
- Published in:
- Proteins, 2012, v. 80, n. 2, p. 530, doi. 10.1002/prot.23218
- By:
- Publication type:
- Article
PCDDB: new developments at the Protein Circular Dichroism Data Bank.
- Published in:
- Nucleic Acids Research, 2017, v. 45, n. D1, p. D303, doi. 10.1093/nar/gkw796
- By:
- Publication type:
- Article
HexServer: an FFT-based protein docking server powered by graphics processors.
- Published in:
- Nucleic Acids Research, 2010, v. 38, n. suppl_2, p. W445, doi. 10.1093/nar/gkq311
- By:
- Publication type:
- Article
PDB2CD: a web-based application for the generation of circular dichroism spectra from protein atomic coordinates.
- Published in:
- Bioinformatics, 2017, v. 33, n. 1, p. 56, doi. 10.1093/bioinformatics/btw554
- By:
- Publication type:
- Article
Fast protein structure alignment using Gaussian overlap scoring of backbone peptide fragment similarity.
- Published in:
- Bioinformatics, 2012, v. 28, n. 24, p. 3274, doi. 10.1093/bioinformatics/bts618
- By:
- Publication type:
- Article
PFClust: an optimised implementation of a parameter-free clustering algorithm.
- Published in:
- Source Code for Biology & Medicine, 2014, v. 9, n. 1, p. 1, doi. 10.1186/1751-0473-9-5
- By:
- Publication type:
- Article