Models, Molecular

"Models, Molecular" 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.

MeSH information

Definition | Details | More General Concepts | Related Concepts | More Specific Concepts

Models used experimentally or theoretically to study molecular shape, electronic properties, or interactions; includes analogous molecules, computer-generated graphics, and mechanical structures.

Descriptor ID	D008958
MeSH Number(s)	E05.599.595
Concept/Terms	Models, Molecular Models, Molecular Molecular Models Model, Molecular Molecular Model

Below are MeSH descriptors whose meaning is more general than "Models, Molecular".

Analytical, Diagnostic and Therapeutic Techniques and Equipment [E]
Investigative Techniques [E05]
Models, Theoretical [E05.599]
Models, Molecular [E05.599.595]

Below are MeSH descriptors whose meaning is related to "Models, Molecular".

Below are MeSH descriptors whose meaning is more specific than "Models, Molecular".

publications

Timeline | Most Recent

This graph shows the total number of publications written about "Models, Molecular" by people in this website by year, and whether "Models, Molecular" was a major or minor topic of these publications.

Bar chart showing 323 publications over 29 distinct years, with a maximum of 25 publications in 2013

To see the data from this visualization as text, click here.

Year	Major Topic	Minor Topic	Total
1996	0	5	5
1997	0	1	1
1998	0	6	6
1999	0	3	3
2000	0	7	7
2001	0	7	7
2002	0	17	17
2003	0	10	10
2004	2	15	17
2005	4	11	15
2006	3	15	18
2007	1	21	22
2008	1	17	18
2009	2	13	15
2010	0	16	16
2011	2	16	18
2012	1	17	18
2013	0	25	25
2014	1	6	7
2015	0	21	21
2016	0	11	11
2017	0	8	8
2018	1	9	10
2019	2	10	12
2020	0	3	3
2021	0	5	5
2022	0	1	1
2024	0	5	5
2025	0	2	2

Below are the most recent publications written about "Models, Molecular" by people in Profiles.

Lancaster EB, Hardtke HA, Melkonian TR, Venkat Ramani M, Johnson WH, Baas BJ, Zhang YJ, Whitman CP. Conversion of Inactive Non-Pro1 Tautomerase Superfamily Members into Active Tautomerases: Analysis of the Pro1 Mutants. Biochemistry. 2025 02 18; 64(4):812-822.

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Yang DB, Zhang T, Blum JE, Kloxin CJ, Pochan DJ, Saven JG. Complementary Peptide Interactions Support the Ultra-Rigidity of Polymers of De Novo Designed Click-Functionalized Bundlemers. J Phys Chem B. 2025 02 06; 129(5):1462-1474.

View in: PubMed
Runge BR, Zadorozhnyi R, Quinn CM, Russell RW, Lu M, Antol?nez S, Struppe J, Schwieters CD, Byeon IL, Hadden-Perilla JA, Gronenborn AM, Polenova T. Integrating 19F Distance Restraints for Accurate Protein Structure Determination by Magic Angle Spinning NMR Spectroscopy. J Am Chem Soc. 2024 11 06; 146(44):30483-30494.

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McCahill AL, Zhang T, Saven JG, Kloxin CJ, Pochan DJ. Peptide Bundlemer Networks or Lattices: Controlling Cross-Linking and Self-Assembly Using Protein-like Display of Chemistry. ACS Nano. 2024 09 17; 18(37):25695-25707.

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Ito F, Li Z, Minakhin L, Chandramouly G, Tyagi M, Betsch R, Krais JJ, Taberi B, Vekariya U, Calbert M, Skorski T, Johnson N, Chen XS, Pomerantz RT. Structural basis for a Pol? helicase small-molecule inhibitor revealed by cryo-EM. Nat Commun. 2024 08 14; 15(1):7003.

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Lantz C, Rider RL, Yun SD, Laganowsky A, Russell DH. Water Plays Key Roles in Stabilities of Wild Type and Mutant Transthyretin Complexes. J Am Soc Mass Spectrom. 2024 Aug 07; 35(8):1854-1864.

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Kalabekova R, Quinn CM, Movellan KT, Gronenborn AM, Akke M, Polenova T. 19F Fast Magic-Angle Spinning NMR Spectroscopy on Microcrystalline Complexes of Fluorinated Ligands and the Carbohydrate Recognition Domain of Galectin-3. Biochemistry. 2024 09 03; 63(17):2207-2216.

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Dasgupta S, Shahi C, Bhetwal P, Perdew JP, Paesani F. How Good Is the Density-Corrected SCAN Functional for Neutral and Ionic Aqueous Systems, and What Is So Right about the Hartree-Fock Density? J Chem Theory Comput. 2022 Aug 09; 18(8):4745-4761.

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Li C, Chong G, Zong G, Knorr DA, Bournazos S, Aytenfisu AH, Henry GK, Ravetch JV, MacKerell AD, Wang LX. Site-Selective Chemoenzymatic Modification on the Core Fucose of an Antibody Enhances Its Fc? Receptor Affinity and ADCC Activity. J Am Chem Soc. 2021 05 26; 143(20):7828-7838.

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Ogden TEH, Yang JC, Schimpl M, Easton LE, Underwood E, Rawlins PB, McCauley MM, Langelier MF, Pascal JM, Embrey KJ, Neuhaus D. Dynamics of the HD regulatory subdomain of PARP-1; substrate access and allostery in PARP activation and inhibition. Nucleic Acids Res. 2021 02 26; 49(4):2266-2288.

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