ArticleCurrent opinion in colloid & interface science2010
Computational protein design: Advances in the design and redesign of biomolecular nanostructures.
Article in Current opinion in colloid & interface science, 2010. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
14 citing papers in PubMed, 40 citations in OpenAlex.
- Tuning the Dimensionality of Protein-Peptide Coassemblies to Build 2D Conductive Nanomaterials.ACS nano · 2025Article
- Phase stability of aqueous mixtures of bovine serum albumin with low molecular mass salts in presence of polyethylene glycol.Journal of molecular liquids · 2022Article
- Application of nanoarchitectonics in moist-electric generation.Beilstein journal of nanotechnology · 2022Review
- Computational Design of PDZ-Peptide Binding.Methods in molecular biology (Clifton, N.J.) · 2021Article
- In Silico Engineering of Synthetic Binding Proteins from Random Amino Acid Sequences.iScience · 2019Article
- Molecular origin of drug release by water boiling inside carbon nanotubes from reactive molecular dynamics simulation and DFT perspectives.Scientific reports · 2017Article
- Structural characterization of membrane-bound human immunodeficiency virus-1 Gag matrix with neutron reflectometry.Biointerphases · 2017Article
- Artificial Diiron Enzymes with a De Novo Designed Four-Helix Bundle Structure.European journal of inorganic chemistry · 2015Article
- De novo design and experimental characterization of ultrashort self-associating peptides.PLoS computational biology · 2014Article
- Statistical analysis of crystallization database links protein physico-chemical features with crystallization mechanisms.PloS one · 2014Article
- Casein-coated iron oxide nanoparticles for high MRI contrast enhancement and efficient cell targeting.ACS applied materials & interfaces · 2013Article
- Dramatically stabilizing multiprotein complex structure in the absence of bulk water using tuned Hofmeister salts.Faraday discussions · 2013Article
- Particles at fluid-fluid interfaces: A new Navier-Stokes-Cahn-Hilliard surface- phase-field-crystal model.Physical review. E, Statistical, nonlinear, and soft matter physics · 2012Article
- Aqueous alkali halide solutions: can osmotic coefficients be explained on the basis of the ionic sizes alone?Physical chemistry chemical physics : PCCP · 2010Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
1 author at 1 institution in 1 country.
Funding
Abstract
Computational protein design facilitates the continued development of methods for the design of biomolecular structure, sequence and function. Recent applications include the design of novel protein sequences and structures, proteins incorporating nonbiological components, protein assemblies, soluble variants of membrane proteins, and proteins that modulate membrane function.
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.