"Molecular Conformation" is a descriptor in the National Library of Medicine's controlled vocabulary thesaurus,
MeSH (Medical Subject Headings). Descriptors are arranged in a hierarchical structure,
which enables searching at various levels of specificity.
The characteristic three-dimensional shape of a molecule.
| Descriptor ID |
D008968
|
| MeSH Number(s) |
G02.111.570.820
|
| Concept/Terms |
Molecular Conformation- Molecular Conformation
- Conformation, Molecular
- Conformations, Molecular
- Molecular Conformations
- Three Dimensional Molecular Structure
- Molecular Configuration
- Molecular Structure, Three Dimensional
- 3D Molecular Structure
- 3D Molecular Structures
- Molecular Structure, 3D
- Molecular Structures, 3D
- Structure, 3D Molecular
- Structures, 3D Molecular
- Configuration, Molecular
- Configurations, Molecular
- Molecular Configurations
|
Below are MeSH descriptors whose meaning is more general than "Molecular Conformation".
Below are MeSH descriptors whose meaning is more specific than "Molecular Conformation".
This graph shows the total number of publications written about "Molecular Conformation" by people in this website by year, and whether "Molecular Conformation" was a major or minor topic of these publications.
To see the data from this visualization as text,
click here.
| Year | Major Topic | Minor Topic | Total |
|---|
| 1998 | 1 | 4 | 5 |
| 1999 | 0 | 1 | 1 |
| 2000 | 0 | 1 | 1 |
| 2001 | 0 | 3 | 3 |
| 2004 | 0 | 8 | 8 |
| 2005 | 0 | 8 | 8 |
| 2006 | 0 | 1 | 1 |
| 2007 | 1 | 4 | 5 |
| 2008 | 0 | 5 | 5 |
| 2009 | 0 | 3 | 3 |
| 2010 | 0 | 5 | 5 |
| 2011 | 0 | 2 | 2 |
| 2012 | 0 | 3 | 3 |
| 2013 | 0 | 5 | 5 |
| 2014 | 1 | 3 | 4 |
| 2015 | 0 | 3 | 3 |
| 2016 | 0 | 2 | 2 |
| 2017 | 0 | 3 | 3 |
| 2018 | 1 | 2 | 3 |
| 2019 | 0 | 1 | 1 |
| 2020 | 0 | 2 | 2 |
| 2021 | 0 | 1 | 1 |
| 2022 | 0 | 4 | 4 |
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Below are the most recent publications written about "Molecular Conformation" by people in Profiles.
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Quaternary structure independent folding of voltage-gated ion channel pore domain subunits. Nat Struct Mol Biol. 2022 06; 29(6):537-548.
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Structural basis for the mechanisms of human presequence protease conformational switch and substrate recognition. Nat Commun. 2022 04 05; 13(1):1833.
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Transferable Neural Network Potential Energy Surfaces for Closed-Shell Organic Molecules: Extension to Ions. J Chem Theory Comput. 2022 Apr 12; 18(4):2354-2366.
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XP-524 is a dual-BET/EP300 inhibitor that represses oncogenic KRAS and potentiates immune checkpoint inhibition in pancreatic cancer. Proc Natl Acad Sci U S A. 2022 01 25; 119(4).
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Expanding the Nude SCID/CID Phenotype Associated with FOXN1 Homozygous, Compound Heterozygous, or Heterozygous Mutations. J Clin Immunol. 2021 05; 41(4):756-768.
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Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators. J Phys Chem B. 2020 10 22; 124(42):9354-9364.
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Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding. J Phys Chem B. 2020 07 09; 124(27):5571-5587.
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OPLS3e: Extending Force Field Coverage for Drug-Like Small Molecules. J Chem Theory Comput. 2019 Mar 12; 15(3):1863-1874.
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Structural Basis for Teneurin Function in Circuit-Wiring: A Toxin Motif at the Synapse. Cell. 2018 04 19; 173(3):735-748.e15.
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Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator. J Chem Inf Model. 2018 05 29; 58(5):993-1004.