 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) |
G02.111.570.790 G02.575.500 G02.842.575.500
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| Concept/Terms |
Molecular Conformation- Molecular Conformation
- Conformation, Molecular
- Conformations, Molecular
- Molecular Conformations
- Configuration, Molecular
- Configurations, Molecular
- Molecular Configurations
- Molecular Structure, Three Dimensional
- Three Dimensional Molecular Structure
- 3D Molecular Structure
- 3D Molecular Structures
- Molecular Structure, 3D
- Molecular Structures, 3D
- Structure, 3D Molecular
- Structures, 3D Molecular
- Molecular Configuration
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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 |
|---|
| 1981 | 0 | 1 | 1 | | 1982 | 0 | 1 | 1 | | 1990 | 0 | 1 | 1 | | 1993 | 0 | 2 | 2 | | 1998 | 1 | 4 | 5 | | 1999 | 0 | 1 | 1 | | 2000 | 0 | 2 | 2 | | 2001 | 0 | 3 | 3 | | 2002 | 0 | 1 | 1 | | 2004 | 0 | 8 | 8 | | 2005 | 0 | 8 | 8 | | 2006 | 0 | 1 | 1 | | 2007 | 1 | 5 | 6 | | 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 | 2 | 2 |
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Below are the most recent publications written about "Molecular Conformation" by people in Profiles.
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Liang WG, Wijaya J, Wei H, Noble AJ, Mancl JM, Mo S, Lee D, Lin King JV, Pan M, Liu C, Koehler CM, Zhao M, Potter CS, Carragher B, Li S, Tang WJ. Structural basis for the mechanisms of human presequence protease conformational switch and substrate recognition. Nat Commun. 2022 Apr 05; 13(1):1833.
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Jacobson LD, Stevenson JM, Ramezanghorbani F, Ghoreishi D, Leswing K, Harder ED, Abel R. 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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Giardino G, Sharapova SO, Ciznar P, Dhalla F, Maragliano L, Radha Rama Devi A, Islamoglu C, Ikinciogullari A, Haskologlu S, Dogu F, Hanna-Wakim R, Dbaibo G, Chou J, Cirillo E, Borzacchiello C, Kreins AY, Worth A, Rota IA, Marques JG, Sayitoglu M, Firtina S, Mahdi M, Geha R, Neven B, Sousa AE, Benfenati F, Hollander GA, Davies EG, Pignata C. 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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Lorpaiboon C, Thiede EH, Webber RJ, Weare J, Dinner AR. 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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Antoszewski A, Feng CJ, Vani BP, Thiede EH, Hong L, Weare J, Tokmakoff A, Dinner AR. 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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Roos K, Wu C, Damm W, Reboul M, Stevenson JM, Lu C, Dahlgren MK, Mondal S, Chen W, Wang L, Abel R, Friesner RA, Harder ED. 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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Li J, Shalev-Benami M, Sando R, Jiang X, Kibrom A, Wang J, Leon K, Katanski C, Nazarko O, Lu YC, Südhof TC, Skiniotis G, Araç D. 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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Lin FY, Lopes PEM, Harder E, Roux B, MacKerell AD. Polarizable Force Field for Molecular Ions Based on the Classical Drude Oscillator. J Chem Inf Model. 2018 05 29; 58(5):993-1004.
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Hua N, Tjong H, Shin H, Gong K, Zhou XJ, Alber F. Producing genome structure populations with the dynamic and automated PGS software. Nat Protoc. 2018 05; 13(5):915-926.
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Winslow CJ, Nichols BLB, Novo DC, Mosquera-Giraldo LI, Taylor LS, Edgar KJ, Neilson AP. Cellulose-based amorphous solid dispersions enhance rifapentine delivery characteristics in vitro. Carbohydr Polym. 2018 Feb 15; 182:149-158.
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