ReviewJournal of physics. Condensed matter : an Institute of Physics journal2010
Group theory and biomolecular conformation: I. Mathematical and computational models.
Review in Journal of physics. Condensed matter : an Institute of Physics journal, 2010. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 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
10 citing papers in PubMed.
- On combinatorial and biofunctional symmetries hidden in polynucleotide sequences.Theory in biosciences = Theorie in den Biowissenschaften · 2025Article
- Fourier Transform on the Homogeneous Space of 3D Positions and Orientations for Exact Solutions to Linear PDEs.Entropy (Basel, Switzerland) · 2019Article
- Optimization on the space of rigid and flexible motions: an alternative manifold optimization approach.Proceedings of the ... IEEE Conference on Decision & Control. IEEE Conference on Decision & Control · 2014Article
- A symmetry model for genetic coding via a wallpaper group composed of the traditional four bases and an imaginary base E: towards category theory-like systematization of molecular/genetic biology.Theoretical biology & medical modelling · 2014Article
- A New Approach to Rigid Body Minimization with Application to Molecular Docking.Proceedings of the ... IEEE Conference on Decision & Control. IEEE Conference on Decision & Control · 2012Article
- Rigid Body Energy Minimization on Manifolds for Molecular Docking.Journal of chemical theory and computation · 2012Article
- Multiscale modeling of double-helical DNA and RNA: a unification through Lie groups.The journal of physical chemistry. B · 2012Article
- Mathematical aspects of molecular replacement. I. Algebraic properties of motion spaces.Acta crystallographica. Section A, Foundations of crystallography · 2011Article
- Modeling loop entropy.Methods in enzymology · 2011Review
- Conformational Modeling of Continuum Structures in Robotics and Structural Biology: A Review.Advanced robotics : the international journal of the Robotics Society of JapanArticle
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.
Funding
Abstract
Biological macromolecules, and the complexes that they form, can be described in a variety of ways ranging from quantum mechanical and atomic chemical models, to coarser grained models of secondary structure and domains, to continuum models. At each of these levels, group theory can be used to describe both geometric symmetries and conformational motion. In this survey, a detailed account is provided of how group theory has been applied across computational structural biology to analyze the conformational shape and motion of macromolecules and complexes.
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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.