Protein folding and de novo protein design for biotechnological applications
about
Structural plasticity of 4- -helical bundles exemplified by the puzzle-like molecular assembly of the Rop proteinProtein design with a comprehensive statistical energy function and boosted by experimental selection for foldabilityDe novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracyForcefield_PTM:Ab InitioCharge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational ModificationsWeFold: a coopetition for protein structure predictionForcefield_NCAA: ab initio charge parameters to aid in the discovery and design of therapeutic proteins and peptides with unnatural amino acids and their application to complement inhibitors of the compstatin family.COMSAT: Residue contact prediction of transmembrane proteins based on support vector machines and mixed integer linear programming.Blind Evaluation of Hybrid Protein Structure Analysis Methods based on Cross-Linking.Darwin and Fisher meet at biotech: on the potential of computational molecular evolution in industry.Geometric Potentials for Computational Protein Sequence Design.Princeton_TIGRESS 2.0: High refinement consistency and net gains through support vector machines and molecular dynamics in double-blind predictions during the CASP11 experiment.A closer look into the α-helix basin.Principles of genetic circuit design.De novo design and experimental characterization of ultrashort self-associating peptidesHigh-Throughput Ligand Discovery Reveals a Sitewise Gradient of Diversity in Broadly Evolved Hydrophilic Fibronectin DomainsFireProt: Energy- and Evolution-Based Computational Design of Thermostable Multiple-Point MutantsSerum Stability and Affinity Optimization of an M2 Macrophage-Targeting Peptide (M2pep).An Evolved RNA Recognition Motif That Suppresses HIV-1 Tat/TAR-Dependent Transcription.Synthetic Protein Switches: Theoretical and Experimental Considerations.Deterministic Search Methods for Computational Protein Design.Stabilization of Enzymes by Using Thermophiles.Backbone Dihedral Angle Prediction.Designing cooperatively folded abiotic uni- and multimolecular helix bundles.Deciphering metal ion preference and primary coordination sphere robustness of a designed zinc finger with high-resolution mass spectrometry.A fast loop-closure algorithm to accelerate residue matching in computational enzyme design.Designing the structure and folding pathway of modular topological bionanostructures.A computational approach for studying antibody-antigen interactions without prior structural information: the anti-testosterone binding antibody as a case study.Kinetic studies on strand displacement in de novo designed parallel heterodimeric coiled coils.
P2860
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P2860
Protein folding and de novo protein design for biotechnological applications
description
2013 nî lūn-bûn
@nan
2013 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Protein folding and de novo protein design for biotechnological applications
@ast
Protein folding and de novo protein design for biotechnological applications
@en
type
label
Protein folding and de novo protein design for biotechnological applications
@ast
Protein folding and de novo protein design for biotechnological applications
@en
prefLabel
Protein folding and de novo protein design for biotechnological applications
@ast
Protein folding and de novo protein design for biotechnological applications
@en
P2860
P50
P921
P1476
Protein folding and de novo protein design for biotechnological applications
@en
P2093
James Smadbeck
P2860
P304
P356
10.1016/J.TIBTECH.2013.10.008
P577
2013-11-19T00:00:00Z