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 603 publications over 31 distinct years, with a maximum of 41 publications in 2015

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

Year	Major Topic	Minor Topic	Total
1995	1	3	4
1996	0	6	6
1997	0	2	2
1998	1	7	8
1999	0	8	8
2000	0	12	12
2001	0	19	19
2002	0	28	28
2003	1	24	25
2004	3	32	35
2005	5	27	32
2006	3	30	33
2007	3	34	37
2008	1	26	27
2009	2	26	28
2010	2	28	30
2011	3	34	37
2012	2	26	28
2013	3	35	38
2014	3	19	22
2015	3	38	41
2016	0	15	15
2017	0	17	17
2018	1	20	21
2019	3	14	17
2020	1	8	9
2021	1	9	10
2022	0	2	2
2023	0	1	1
2024	0	9	9
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 Feb 06; 129(5):1462-1474.

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Cosentino G, Dichiara M, Ambrosio FA, Leotta CG, Costa G, Procopio F, Costanzo G, Raffa A, Artacho-Cord?n A, Ruiz-Cantero MC, Pasquinucci L, Marrazzo A, Pitari GM, Cobos EJ, Alcaro S, Amata E. Development of selective sigma-1 receptor ligands with antiallodynic activity: A focus on piperidine and piperazine scaffolds. Eur J Med Chem. 2025 Jan 05; 281:117037.

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 Nov 06; 146(44):30483-30494.

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Iglesias SM, Hou CD, Reid J, Schauer E, Geier R, Soriaga A, Sim L, Gao L, Whitelegge J, Kyme P, Birx D, Lemire S, Cingolani G. Cryo-EM analysis of Pseudomonas phage Pa193 structural components. Commun Biol. 2024 Oct 06; 7(1):1275.

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Chaudhuri S, Rogers DM, Hayes CJ, Inzani K, Hirst JD. Quantum Chemical Characterization of Rotamerism in Thio-Michael Additions for Targeted Covalent Inhibitors. J Chem Inf Model. 2024 Oct 14; 64(19):7687-7697.

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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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Herbine K, Nayak AR, Temiakov D. Structural basis for substrate binding and selection by human mitochondrial RNA polymerase. Nat Commun. 2024 Aug 20; 15(1):7134.

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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 Aug 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.

View in: PubMed

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