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 369 publications over 30 distinct years, with a maximum of 23 publications in 2007 and 2012

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

Year	Major Topic	Minor Topic	Total
1992	0	2	2
1993	0	3	3
1994	0	2	2
1995	1	3	4
1996	0	6	6
1997	1	7	8
1998	1	10	11
1999	0	13	13
2000	0	7	7
2001	1	6	7
2002	0	14	14
2003	3	18	21
2004	0	14	14
2005	4	16	20
2006	3	16	19
2007	1	22	23
2008	0	17	17
2009	0	21	21
2010	1	18	19
2011	2	20	22
2012	1	22	23
2013	1	12	13
2014	3	10	13
2015	1	17	18
2016	1	11	12
2017	3	8	11
2018	1	4	5
2019	0	10	10
2020	1	6	7
2021	0	4	4

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

Johnson BP, Kumar V, Scull EM, Thomas LM, Bourne CR, Singh S. Molecular Basis for the Substrate Promiscuity of Isopentenyl Phosphate Kinase from Candidatus methanomethylophilus alvus. ACS Chem Biol. 2022 01 21; 17(1):85-102.

View in: PubMed
Abucayon EG, Chu JM, Ayala M, Khade RL, Zhang Y, Richter-Addo GB. Insight into the preferential N-binding versus O-binding of nitrosoarenes to ferrous and ferric heme centers. Dalton Trans. 2021 Mar 16; 50(10):3487-3498.

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Islam F, Quadery TM, Bai R, Luckett-Chastain LR, Hamel E, Ihnat MA, Gangjee A. Novel pyrazolo[4,3-d]pyrimidine microtubule targeting agents (MTAs): Synthesis, structure-activity relationship, in vitro and in vivo evaluation as antitumor agents. Bioorg Med Chem Lett. 2021 06 01; 41:127923.

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Bachmann MP, Bartsch T, Bippes CC, Bachmann D, Puentes-Cala E, Bachmann J, Bartsch H, Arndt C, Koristka S, Loureiro LR, Kegler A, Laube M, Gross JK, Gross T, Kurien BT, Scofield RH, Farris AD, James JA, Schmitz M, Feldmann A. T Cell Mediated Conversion of a Non-Anti-La Reactive B Cell to an Autoreactive Anti-La B Cell by Somatic Hypermutation. Int J Mol Sci. 2021 Jan 26; 22(3).

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Mehla J, Malloci G, Mansbach R, López CA, Tsivkovski R, Haynes K, Leus IV, Grindstaff SB, Cascella RH, D'Cunha N, Herndon L, Hengartner NW, Margiotta E, Atzori A, Vargiu AV, Manrique PD, Walker JK, Lomovskaya O, Ruggerone P, Gnanakaran S, Rybenkov VV, Zgurskaya HI. Predictive Rules of Efflux Inhibition and Avoidance in Pseudomonas aeruginosa. mBio. 2021 01 19; 12(1).

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Dou X, Duerfeldt AS. Small-Molecule Modulation of PPARs for the Treatment of Prevalent Vascular Retinal Diseases. Int J Mol Sci. 2020 Dec 04; 21(23).

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Mooers BHM, Brown ME. Templates for writing PyMOL scripts. Protein Sci. 2021 01; 30(1):262-269.

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Xiang W, Quadery TM, Hamel E, Luckett-Chastain LR, Ihnat MA, Mooberry SL, Gangjee A. The 3-D conformational shape of N-naphthyl-cyclopenta[d]pyrimidines affects their potency as microtubule targeting agents and their antitumor activity. Bioorg Med Chem. 2021 01 01; 29:115887.

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Terzyan SS, Nguyen LT, Burgett AWG, Heroux A, Smith CA, You Y, Hanigan MH. Crystal structures of glutathione- and inhibitor-bound human GGT1: critical interactions within the cysteinylglycine binding site. J Biol Chem. 2021 Jan-Jun; 296:100066.

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Lee S, Pioszak AA. Molecular interaction of an antagonistic amylin analog with the extracellular domain of receptor activity-modifying protein 2 assessed by fluorescence polarization. Biophys Chem. 2020 12; 267:106477.

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