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.
7. An accurate binding interaction model in de novo computational protein design of interactions: if you build it, they will bind. London N; Ambroggio X J Struct Biol; 2014 Feb; 185(2):136-46. PubMed ID: 23558036 [TBL] [Abstract][Full Text] [Related]
8. An Overview of Computational and Experimental Methods for Designing Novel Proteins. Gulati K; Poluri KM Recent Pat Biotechnol; 2016; 10(3):235-263. PubMed ID: 27745543 [TBL] [Abstract][Full Text] [Related]
9. Achievements and Challenges in Computational Protein Design. Samish I Methods Mol Biol; 2017; 1529():21-94. PubMed ID: 27914045 [TBL] [Abstract][Full Text] [Related]
10. Physics-based enzyme design: predicting binding affinity and catalytic activity. Sirin S; Pearlman DA; Sherman W Proteins; 2014 Dec; 82(12):3397-409. PubMed ID: 25243583 [TBL] [Abstract][Full Text] [Related]
11. Intelligent design: the de novo engineering of proteins with specified functions. Koder RL; Dutton PL Dalton Trans; 2006 Jul; (25):3045-51. PubMed ID: 16786062 [TBL] [Abstract][Full Text] [Related]
12. Beyond de novo protein design--de novo design of non-natural folded oligomers. Cheng RP Curr Opin Struct Biol; 2004 Aug; 14(4):512-20. PubMed ID: 15313247 [TBL] [Abstract][Full Text] [Related]
13. Fast, cheap and out of control--Insights into thermodynamic and informatic constraints on natural protein sequences from de novo protein design. Brisendine JM; Koder RL Biochim Biophys Acta; 2016 May; 1857(5):485-492. PubMed ID: 26498191 [TBL] [Abstract][Full Text] [Related]
14. Computational Protein Design Under a Given Backbone Structure with the ABACUS Statistical Energy Function. Xiong P; Chen Q; Liu H Methods Mol Biol; 2017; 1529():217-226. PubMed ID: 27914053 [TBL] [Abstract][Full Text] [Related]
15. Progress in computational protein design. Lippow SM; Tidor B Curr Opin Biotechnol; 2007 Aug; 18(4):305-11. PubMed ID: 17644370 [TBL] [Abstract][Full Text] [Related]
17. Computer-aided design of functional protein interactions. Mandell DJ; Kortemme T Nat Chem Biol; 2009 Nov; 5(11):797-807. PubMed ID: 19841629 [TBL] [Abstract][Full Text] [Related]
18. Protein Engineering Approaches in the Post-Genomic Era. Singh RK; Lee JK; Selvaraj C; Singh R; Li J; Kim SY; Kalia VC Curr Protein Pept Sci; 2018; 19(1):5-15. PubMed ID: 27855603 [TBL] [Abstract][Full Text] [Related]
19. Applications of Normal Mode Analysis Methods in Computational Protein Design. Frappier V; Chartier M; Najmanovich R Methods Mol Biol; 2017; 1529():203-214. PubMed ID: 27914052 [TBL] [Abstract][Full Text] [Related]
20. Designing ensembles in conformational and sequence space to characterize and engineer proteins. Friedland GD; Kortemme T Curr Opin Struct Biol; 2010 Jun; 20(3):377-84. PubMed ID: 20303740 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]