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1.
Protein structure based prediction of catalytic residues
J Eduardo Fajardo, Andras Fiser BMC Bioinformatics 2013, 14 :63 (22 February 2013)
Abstract | Provisional PDF
| PubMed
2.
ClusCo: clustering and comparison of protein models
Michal Jamroz, Andrzej Kolinski BMC Bioinformatics 2013, 14 :62 (22 February 2013)
Abstract | Provisional PDF
| PubMed
3.
Predictive modeling of anti-malarial molecules inhibiting apicoplast formation
Salma Jamal, Vinita Periwal, Open Source Drug Discovery Consortium , Vinod Scaria BMC Bioinformatics 2013, 14 :55 (15 February 2013)
Abstract | Provisional PDF
| PubMed
4.
PREDIVAC: CD4+ T-cell epitope prediction for vaccine design that covers 95% of HLA class II DR protein diversity
Patricio Oyarzún, Jonathan J Ellis, Mikael Bodén, Bo¿tjan Kobe BMC Bioinformatics 2013, 14 :52 (14 February 2013)
Abstract | Provisional PDF
| PubMed
5.
Prediction of vitamin interacting residues in a vitamin binding protein using evolutionary information
Bharat Panwar, Sudheer Gupta, Gajendra P S Raghava BMC Bioinformatics 2013, 14 :44 (7 February 2013)
Abstract | Full text | PDF
| PubMed
6.
Predicting PDZ domain mediated protein interactions from structure
Shirley Hui, Xiang Xing, Gary D Bader BMC Bioinformatics 2013, 14 :27 (21 January 2013)
Abstract | Provisional PDF
| PubMed
7.
MICAN : a protein structure alignment algorithm that can handle Multiple-chains, Inverse alignments, Ca only models, Alternative alignments, and Non-sequential alignments
Shintaro Minami, Kengo Sawada, George Chikenji BMC Bioinformatics 2013, 14 :24 (18 January 2013)
Abstract | Provisional PDF
| PubMed
8.
Machine learning methods can replace 3D profile method in classification of amyloidogenic hexapeptides
Jerzy Stanislawski, Malgorzata Kotulska, Olgierd Unold BMC Bioinformatics 2013, 14 :21 (17 January 2013)
Abstract | Full text | PDF
| PubMed | Cited on BioMed Central
9.
An improved method to detect correct protein folds using partial clustering
Jianjun Zhou, David S Wishart BMC Bioinformatics 2013, 14 :11 (16 January 2013)
Abstract | Provisional PDF
| PubMed
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Editor’s summary
HS-Forest performs rapid, but incomplete, clustering for decoy selection in protein structure prediction, generating multiple independent trees for a consensus result by means of local sensitive hashing.
10.
Protein interface classification by evolutionary analysis
Jose M Duarte, Adam Srebniak, Martin A Schärer, Guido Capitani BMC Bioinformatics 2012, 13 :334 (22 December 2012)
Abstract | Full text | PDF
| PubMed
