标题
Comprehensive computational design of ordered peptide macrocycles
作者
关键词
-
出版物
SCIENCE
Volume 358, Issue 6369, Pages 1461-1466
出版商
American Association for the Advancement of Science (AAAS)
发表日期
2017-12-15
DOI
10.1126/science.aap7577
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Principles for designing proteins with cavities formed by curved β sheets
- (2017) Enrique Marcos et al. SCIENCE
- Ultra-High Resolution Ion Mobility Separations Utilizing Traveling Waves in a 13 m Serpentine Path Length Structures for Lossless Ion Manipulations Module
- (2016) Liulin Deng et al. ANALYTICAL CHEMISTRY
- Simultaneous Optimization of Biomolecular Energy Functions on Features from Small Molecules and Macromolecules
- (2016) Hahnbeom Park et al. Journal of Chemical Theory and Computation
- Accurate de novo design of hyperstable constrained peptides
- (2016) Gaurav Bhardwaj et al. NATURE
- The coming of age of de novo protein design
- (2016) Po-Ssu Huang et al. NATURE
- De novo design of protein homo-oligomers with modular hydrogen-bond network-mediated specificity
- (2016) S. E. Boyken et al. SCIENCE
- Peptide therapeutics: current status and future directions
- (2015) Keld Fosgerau et al. DRUG DISCOVERY TODAY
- De novo design of a four-fold symmetric TIM-barrel protein with atomic-level accuracy
- (2015) Po-Ssu Huang et al. Nature Chemical Biology
- The Emergence of Cyclic Peptides: The Potential of Bioengineered Peptide Drugs
- (2014) Parashar Thapa et al. International Journal of Peptide Research and Therapeutics
- Comprehensive analysis of loops at protein-protein interfaces for macrocycle design
- (2014) Jason Gavenonis et al. Nature Chemical Biology
- High thermodynamic stability of parametrically designed helical bundles
- (2014) Po-Ssu Huang et al. SCIENCE
- MSMExplorer: visualizing Markov state models for biomolecule folding simulations
- (2013) B. Cronkite-Ratcliff et al. BIOINFORMATICS
- Combinatorial Peptide Libraries: Mining for Cell-Binding Peptides
- (2013) Bethany Powell Gray et al. CHEMICAL REVIEWS
- A flexible algorithm for calculating pair interactions on SIMD architectures
- (2013) Szilárd Páll et al. COMPUTER PHYSICS COMMUNICATIONS
- Identification of slow molecular order parameters for Markov model construction
- (2013) Guillermo Pérez-Hernández et al. JOURNAL OF CHEMICAL PHYSICS
- Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9
- (2013) Christian R. Schwantes et al. Journal of Chemical Theory and Computation
- The Future of Peptide-based Drugs
- (2012) David J. Craik et al. Chemical Biology & Drug Design
- Slow dynamics in protein fluctuations revealed by time-structure based independent component analysis: The case of domain motions
- (2011) Yusuke Naritomi et al. JOURNAL OF CHEMICAL PHYSICS
- RosettaScripts: A Scripting Language Interface to the Rosetta Macromolecular Modeling Suite
- (2011) Sarel J. Fleishman et al. PLoS One
- Algorithm discovery by protein folding game players
- (2011) F. Khatib et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Calibur: a tool for clustering large numbers of protein decoys
- (2010) Shuai Cheng Li et al. BMC BIOINFORMATICS
- A New Clustering of Antibody CDR Loop Conformations
- (2010) Benjamin North et al. JOURNAL OF MOLECULAR BIOLOGY
- Improved side-chain torsion potentials for the Amber ff99SB protein force field
- (2010) Kresten Lindorff-Larsen et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling
- (2009) Daniel J Mandell et al. NATURE METHODS
- Past and Future Perspectives of Synthetic Peptide Libraries
- (2008) Daniela Marasco et al. CURRENT PROTEIN & PEPTIDE SCIENCE
- The exploration of macrocycles for drug discovery — an underexploited structural class
- (2008) Edward M. Driggers et al. NATURE REVIEWS DRUG DISCOVERY
- Recognition Dynamics Up to Microseconds Revealed from an RDC-Derived Ubiquitin Ensemble in Solution
- (2008) O. F. Lange et al. SCIENCE
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