 Molecular Conformation
"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
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| MeSH Number(s) |
G02.111.570.820
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| 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
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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 |
|---|
| 1993 | 0 | 1 | 1 | | 2000 | 1 | 3 | 4 | | 2003 | 0 | 2 | 2 | | 2005 | 0 | 6 | 6 | | 2006 | 0 | 6 | 6 | | 2007 | 0 | 5 | 5 | | 2008 | 0 | 13 | 13 | | 2009 | 1 | 12 | 13 | | 2010 | 0 | 5 | 5 | | 2011 | 0 | 4 | 4 | | 2012 | 0 | 9 | 9 | | 2013 | 1 | 10 | 11 | | 2014 | 0 | 6 | 6 | | 2015 | 0 | 7 | 7 | | 2016 | 0 | 7 | 7 | | 2017 | 0 | 6 | 6 | | 2018 | 0 | 4 | 4 | | 2019 | 0 | 2 | 2 | | 2020 | 0 | 7 | 7 | | 2021 | 0 | 5 | 5 | | 2022 | 0 | 1 | 1 |
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Below are the most recent publications written about "Molecular Conformation" by people in Profiles.
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Musselman CA, Kutateladze TG. Visualizing Conformational Ensembles of the Nucleosome by NMR. ACS Chem Biol. 2022 03 18; 17(3):495-502.
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Sung HL, Nesbitt DJ. Effects of Molecular Crowders on Single-Molecule Nucleic Acid Folding: Temperature-Dependent Studies Reveal True Crowding vs Enthalpic Interactions. J Phys Chem B. 2021 12 09; 125(48):13147-13157.
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Qiu Y, Smith DGA, Boothroyd S, Jang H, Hahn DF, Wagner J, Bannan CC, Gokey T, Lim VT, Stern CD, Rizzi A, Tjanaka B, Tresadern G, Lucas X, Shirts MR, Gilson MK, Chodera JD, Bayly CI, Mobley DL, Wang LP. Development and Benchmarking of Open Force Field v1.0.0-the Parsley Small-Molecule Force Field. J Chem Theory Comput. 2021 Oct 12; 17(10):6262-6280.
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Morrin GT, Kienle DF, Schwartz DK. Diffusion of Short Semiflexible DNA Polymer Chains in Strong and Moderate Confinement. ACS Macro Lett. 2021 10 19; 10(10):1191-1195.
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Kandel SE, Lampe JN. Inhibition of CYP3A7 DHEA-S Oxidation by Lopinavir and Ritonavir: An Alternative Mechanism for Adrenal Impairment in HIV Antiretroviral-Treated Neonates. Chem Res Toxicol. 2021 04 19; 34(4):1150-1160.
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Xia L, Shen D, Zhang Y, Lu J, Wang M, Wang H, Chen Y, Xue D, Xie D, Li G. Targeting the TR4 nuclear receptor with antagonist bexarotene can suppress the proopiomelanocortin signalling in AtT-20 cells. J Cell Mol Med. 2021 03; 25(5):2404-2417.
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Balch HB, Evans AM, Dasari RR, Li H, Li R, Thomas S, Wang D, Bisbey RP, Slicker K, Castano I, Xun S, Jiang L, Zhu C, Gianneschi N, Ralph DC, Brédas JL, Marder SR, Dichtel WR, Wang F. Electronically Coupled 2D Polymer/MoS2 Heterostructures. J Am Chem Soc. 2020 12 16; 142(50):21131-21139.
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Downs AM, Gerson J, Ploense KL, Plaxco KW, Dauphin-Ducharme P. Subsecond-Resolved Molecular Measurements Using Electrochemical Phase Interrogation of Aptamer-Based Sensors. Anal Chem. 2020 10 20; 92(20):14063-14068.
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Zivanovic S, Colizzi F, Moreno D, Hospital A, Soliva R, Orozco M. Exploring the Conformational Landscape of Bioactive Small Molecules. J Chem Theory Comput. 2020 Oct 13; 16(10):6575-6585.
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Zivanovic S, Bayarri G, Colizzi F, Moreno D, Gelpí JL, Soliva R, Hospital A, Orozco M. Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up In Silico Drug Discovery. J Chem Theory Comput. 2020 Oct 13; 16(10):6586-6597.
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