These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
120 related articles for article (PubMed ID: 28369166)
1. Cpipe: a comprehensive computational platform for sequence and structure-based analyses of Cysteine residues. Soylu I; Marino SM Bioinformatics; 2017 Aug; 33(15):2395-2396. PubMed ID: 28369166 [TBL] [Abstract][Full Text] [Related]
2. Redox biology: computational approaches to the investigation of functional cysteine residues. Marino SM; Gladyshev VN Antioxid Redox Signal; 2011 Jul; 15(1):135-46. PubMed ID: 20812876 [TBL] [Abstract][Full Text] [Related]
3. Granular clustering of de novo protein models. Guzenko D; Strelkov SV Bioinformatics; 2017 Feb; 33(3):390-396. PubMed ID: 28171609 [TBL] [Abstract][Full Text] [Related]
4. Cy-preds: An algorithm and a web service for the analysis and prediction of cysteine reactivity. Soylu İ; Marino SM Proteins; 2016 Feb; 84(2):278-91. PubMed ID: 26685111 [TBL] [Abstract][Full Text] [Related]
5. G2S: a web-service for annotating genomic variants on 3D protein structures. Wang J; Sheridan R; Sumer SO; Schultz N; Xu D; Gao J Bioinformatics; 2018 Jun; 34(11):1949-1950. PubMed ID: 29385402 [TBL] [Abstract][Full Text] [Related]
6. pStab: prediction of stable mutants, unfolding curves, stability maps and protein electrostatic frustration. Gopi S; Devanshu D; Krishna P; Naganathan AN Bioinformatics; 2018 Mar; 34(5):875-877. PubMed ID: 29092002 [TBL] [Abstract][Full Text] [Related]
8. BetaSerpentine: a bioinformatics tool for reconstruction of amyloid structures. Bondarev SA; Bondareva OV; Zhouravleva GA; Kajava AV Bioinformatics; 2018 Feb; 34(4):599-608. PubMed ID: 29444233 [TBL] [Abstract][Full Text] [Related]
9. MDD-SOH: exploiting maximal dependence decomposition to identify S-sulfenylation sites with substrate motifs. Bui VM; Lu CT; Ho TT; Lee TY Bioinformatics; 2016 Jan; 32(2):165-72. PubMed ID: 26411868 [TBL] [Abstract][Full Text] [Related]
10. CoABind: a novel algorithm for Coenzyme A (CoA)- and CoA derivatives-binding residues prediction. Meng Q; Peng Z; Yang J Bioinformatics; 2018 Aug; 34(15):2598-2604. PubMed ID: 29547921 [TBL] [Abstract][Full Text] [Related]
11. POSSUM: a bioinformatics toolkit for generating numerical sequence feature descriptors based on PSSM profiles. Wang J; Yang B; Revote J; Leier A; Marquez-Lago TT; Webb G; Song J; Chou KC; Lithgow T Bioinformatics; 2017 Sep; 33(17):2756-2758. PubMed ID: 28903538 [TBL] [Abstract][Full Text] [Related]
12. FILTREST3D: discrimination of structural models using restraints from experimental data. Gajda MJ; Tuszynska I; Kaczor M; Bakulina AY; Bujnicki JM Bioinformatics; 2010 Dec; 26(23):2986-7. PubMed ID: 20956242 [TBL] [Abstract][Full Text] [Related]
13. A low-complexity add-on score for protein remote homology search with COMER. Margelevicius M Bioinformatics; 2018 Jun; 34(12):2037-2045. PubMed ID: 29390109 [TBL] [Abstract][Full Text] [Related]
14. MIToS.jl: mutual information tools for protein sequence analysis in the Julia language. Zea DJ; Anfossi D; Nielsen M; Marino-Buslje C Bioinformatics; 2017 Feb; 33(4):564-565. PubMed ID: 27797756 [TBL] [Abstract][Full Text] [Related]
15. iFeature: a Python package and web server for features extraction and selection from protein and peptide sequences. Chen Z; Zhao P; Li F; Leier A; Marquez-Lago TT; Wang Y; Webb GI; Smith AI; Daly RJ; Chou KC; Song J Bioinformatics; 2018 Jul; 34(14):2499-2502. PubMed ID: 29528364 [TBL] [Abstract][Full Text] [Related]
16. CYSTM, a novel cysteine-rich transmembrane module with a role in stress tolerance across eukaryotes. Venancio TM; Aravind L Bioinformatics; 2010 Jan; 26(2):149-52. PubMed ID: 19933165 [TBL] [Abstract][Full Text] [Related]
17. PyMod 2.0: improvements in protein sequence-structure analysis and homology modeling within PyMOL. Janson G; Zhang C; Prado MG; Paiardini A Bioinformatics; 2017 Feb; 33(3):444-446. PubMed ID: 28158668 [TBL] [Abstract][Full Text] [Related]
20. Sequential search leads to faster, more efficient fragment-based de novo protein structure prediction. de Oliveira SHP; Law EC; Shi J; Deane CM Bioinformatics; 2018 Apr; 34(7):1132-1140. PubMed ID: 29136098 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]