Toward full-sequence de novo protein design with flexible templates for human beta-defensin-2.
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Increasing Sequence Diversity with Flexible Backbone Protein Design: The Complete Redesign of a Protein Hydrophobic CoreAssessment of flexible backbone protein design methods for sequence library prediction in the therapeutic antibody Herceptin-HER2 interfaceForcefield_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.A search for energy minimized sequences of proteinsNew compstatin variants through two de novo protein design frameworks.Computational methods for de novo protein design and its applications to the human immunodeficiency virus 1, purine nucleoside phosphorylase, ubiquitin specific protease 7, and histone demethylases.Discovery of entry inhibitors for HIV-1 via a new de novo protein design framework.Computational design of the lasso peptide antibiotic microcin J25.Derivation of ligands for the complement C3a receptor from the C-terminus of C5aAn evolution-based approach to De Novo protein design and case study on Mycobacterium tuberculosis.De novo peptide design and experimental validation of histone methyltransferase inhibitors.De novo design and experimental characterization of ultrashort self-associating peptidesDesign of Protein Multi-specificity Using an Independent Sequence Search Reduces the Barrier to Low Energy Sequences.Molecular dynamics in drug design: new generations of compstatin analogs.De novo peptide design with C3a receptor agonist and antagonist activities: theoretical predictions and experimental validation.Protein WISDOM: a workbench for in silico de novo design of biomoleculesChallenges in the computational design of proteinsComputer-aided design of functional protein interactions.Rational, computer-enabled peptide drug design: principles, methods, applications and future directions.CATS (Coordinates of Atoms by Taylor Series): protein design with backbone flexibility in all locally feasible directions.Systematic optimization model and algorithm for binding sequence selection in computational enzyme design.Comparative simulation studies of native and single-site mutant human beta-defensin-1 peptides.Probing Oligomerized Conformations of Defensin in the Membrane.Comparing three stochastic search algorithms for computational protein design: Monte Carlo, replica exchange Monte Carlo, and a multistart, steepest-descent heuristic.Computational design of amyloid self-assembling peptides bearing aromatic residues and the cell adhesive motif Arg-Gly-Asp
P2860
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P2860
Toward full-sequence de novo protein design with flexible templates for human beta-defensin-2.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
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2007年學術文章
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name
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@ast
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@en
type
label
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@ast
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@en
prefLabel
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@ast
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@en
P2093
P2860
P1433
P1476
Toward full-sequence de novo p ...... tes for human beta-defensin-2.
@en
P2093
Dimitrios Morikis
Ho Ki Fung
Martin S Taylor
P2860
P304
P356
10.1529/BIOPHYSJ.107.110627
P407
P577
2007-09-07T00:00:00Z