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Practically useful: what the Rosetta protein modeling suite can do for you

Practically useful: what the Rosetta protein modeling suite can do for you

http://www.wikidata.org/entity/Q30386768

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General overview on structure prediction of twilight-zone proteins Discoidin domain receptor 1 (DDR1) kinase as target for structure-based drug discovery Strategies and molecular tools to fight antimicrobial resistance: resistome, transcriptome, and antimicrobial peptides Computational methods in drug discovery A flash in the pan: dissecting dynamic amyloid intermediates using fluorescence Identification of Ser/Thr kinase and forkhead associated domains in Mycobacterium ulcerans: characterization of novel association between protein kinase Q and MupFHA Real-time PyMOL visualization for Rosetta and PyRosetta In silico prediction of mutant HIV-1 proteases cleaving a target sequence Probabilistic grammatical model for helix‐helix contact site classification Structure of the BamC Two-Domain Protein Obtained by Rosetta with a Limited NMR Data Set Structural Analysis and Mutant Growth Properties Reveal Distinctive Enzymatic and Cellular Roles for the Three Major L-Alanine Transaminases of Escherichia coli CEACAM1 regulates TIM-3-mediated tolerance and exhaustion The SMN structure reveals its crucial role in snRNP assembly Protein design using continuous rotamers Integrating solid-state NMR and computational modeling to investigate the structure and dynamics of membrane-associated ghrelin Comparing Residue Clusters from Thermophilic and Mesophilic Enzymes Reveals Adaptive Mechanisms Prediction of Protein Structure Using Surface Accessibility Data ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules Scientific benchmarks for guiding macromolecular energy function improvement Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)Predicting three-dimensional structures of transmembrane domains of β-barrel membrane proteins.Modulating non-native aggregation and electrostatic protein-protein interactions with computationally designed single-point mutations Effects of Non-Natural Amino Acid Incorporation into the Enzyme Core Region on Enzyme Structure and Function.Archaeal actin from a hyperthermophile forms a single-stranded filament Membrane protein structure from rotational diffusion CASP10-BCL::Fold efficiently samples topologies of large proteins.Computational analysis of the CB1 carboxyl-terminus in the receptor-G protein complex Characterization of mutants of a tyrosine ammonia-lyase from Rhodotorula glutinis.Recent advances in sequence-based protein structure prediction.RosettaEPR: an integrated tool for protein structure determination from sparse EPR data.Automated minimization of steric clashes in protein structures Coarse-Grained Conformational Sampling of Protein Structure Improves the Fit to Experimental Hydrogen-Exchange Data.Prediction of protein mutation effects based on dehydration and hydrogen bonding - A large-scale study.Nuclear magnetic resonance signal chemical shifts and molecular simulations: a multidisciplinary approach to modeling copper protein structures.The UlaG protein family defines novel structural and functional motifs grafted on an ancient RNase fold.When the lowest energy does not induce native structures: parallel minimization of multi-energy values by hybridizing searching intelligences Unmet challenges of structural genomics Redesigned HIV antibodies exhibit enhanced neutralizing potency and breadth.Distributed computing and data storage in proteomics: many hands make light work, and a stronger memory.Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation Data.

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Practically useful: what the Rosetta protein modeling suite can do for you

http://www.wikidata.org/entity/Q30386768

description

2010 nî lūn-bûn

@nan

2010 թուականի Ապրիլին հրատարակուած գիտական յօդուած

@hyw

2010 թվականի ապրիլին հրատարակված գիտական հոդված

@hy

2010年の論文

@ja

2010年論文

@yue

2010年論文

@zh-hant

2010年論文

@zh-hk

2010年論文

@zh-mo

2010年論文

@zh-tw

2010年论文

@wuu

name

Practically useful: what the Rosetta protein modeling suite can do for you

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Practically useful: what the Rosetta protein modeling suite can do for you

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Practically useful: what the Rosetta protein modeling suite can do for you

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Practically useful: what the Rosetta protein modeling suite can do for you

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Practically useful: what the Rosetta protein modeling suite can do for you

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Practically useful: what the Rosetta protein modeling suite can do for you

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P2093

Jonathan H Sheehan

http://www.w3.org/2001/XMLSchema#string

Kristian W Kaufmann

http://www.w3.org/2001/XMLSchema#string

Samuel L Deluca

http://www.w3.org/2001/XMLSchema#string

P2860

Design of a Novel Globular Protein Fold with Atomic-Level Accuracy

Rab and Arl GTPase family members cooperate in the localization of the golgin GCC185.

The three-dimensional structure of human procarboxypeptidase A2. Deciphering the basis of the inhibition, activation and intrinsic activity of the zymogen

The 3D profile method for identifying fibril-forming segments of proteins

De novo computational design of retro-aldol enzymes

High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design

The RosettaDock server for local protein-protein docking

High-resolution structure prediction and the crystallographic phase problem

Native protein sequences are close to optimal for their structures

Consistent blind protein structure generation from NMR chemical shift data

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2987-2998

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scholarly article

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10.1021/BI902153G

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14

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49

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P5875

42253610

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P698

20235548

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biomedical investigative technique

P932

2850155

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