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Journal Abstract Search
2246 related items for PubMed ID: 1438297
1. Amino acid substitution matrices from protein blocks. Henikoff S, Henikoff JG. Proc Natl Acad Sci U S A; 1992 Nov 15; 89(22):10915-9. PubMed ID: 1438297 [Abstract] [Full Text] [Related]
2. Robust sequence alignment using evolutionary rates coupled with an amino acid substitution matrix. Ndhlovu A, Hazelhurst S, Durand PM. BMC Bioinformatics; 2015 Aug 14; 16():255. PubMed ID: 26269100 [Abstract] [Full Text] [Related]
3. Optimizing substitution matrices by separating score distributions. Hourai Y, Akutsu T, Akiyama Y. Bioinformatics; 2004 Apr 12; 20(6):863-73. PubMed ID: 14752003 [Abstract] [Full Text] [Related]
4. Substitution matrices of residue triplets derived from protein blocks. Liu X, Zhao YP. J Comput Biol; 2010 Dec 12; 17(12):1679-87. PubMed ID: 21128854 [Abstract] [Full Text] [Related]
5. PFASUM: a substitution matrix from Pfam structural alignments. Keul F, Hess M, Goesele M, Hamacher K. BMC Bioinformatics; 2017 Jun 05; 18(1):293. PubMed ID: 28583067 [Abstract] [Full Text] [Related]
6. Amino acid substitution matrices from an information theoretic perspective. Altschul SF. J Mol Biol; 1991 Jun 05; 219(3):555-65. PubMed ID: 2051488 [Abstract] [Full Text] [Related]
7. A transition probability model for amino acid substitutions from blocks. Veerassamy S, Smith A, Tillier ER. J Comput Biol; 2003 Jun 05; 10(6):997-1010. PubMed ID: 14980022 [Abstract] [Full Text] [Related]
8. Improved pairwise alignments of proteins in the Twilight Zone using local structure predictions. Huang YM, Bystroff C. Bioinformatics; 2006 Feb 15; 22(4):413-22. PubMed ID: 16352653 [Abstract] [Full Text] [Related]
15. Scoredist: a simple and robust protein sequence distance estimator. Sonnhammer EL, Hollich V. BMC Bioinformatics; 2005 Apr 27; 6():108. PubMed ID: 15857510 [Abstract] [Full Text] [Related]
16. Testing homology with Contact Accepted mutatiOn (CAO): a contact-based Markov model of protein evolution. Lin K, Kleinjung J, Taylor WR, Heringa J. Comput Biol Chem; 2003 May 27; 27(2):93-102. PubMed ID: 12821306 [Abstract] [Full Text] [Related]
18. Amino acid similarity matrix for homology modeling derived from structural alignment and optimized by the Monte Carlo method. Ogata K, Ohya M, Umeyama H. J Mol Graph Model; 1998 May 27; 16(4-6):178-89, 254. PubMed ID: 10522237 [Abstract] [Full Text] [Related]