Molecular structures, chemical descriptors, and pancreatic lipase (1LPB) inhibition by natural products: a DFT investigation and molecular docking prediction-Reference-Cited by-同舟云学术

Molecular structures, chemical descriptors, and pancreatic lipase (1LPB) inhibition by natural products: a DFT investigation and molecular docking prediction

Published:2023-04-29 Issue:1 Volume:35 Page:223-239
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Allal Hamza^ORCID,Nemdili Hacene,Zerizer Mohamed Amine,Zouchoune Bachir^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-023-02176-2.pdf

Reference104 articles.

1. Newman DJ, Cragg GM (2012) Natural products as sources of new drugs over the 30 years from 1981 to 2010. J Nat Prod 75:311–335. https://doi.org/10.1021/acs.jnatprod.5b01055

2. Gu J, Gui Y, Chen L, Yuan G, Lu HZ, Xu X (2013) Use of natural products as chemical library for drug discovery and network pharmacology. PLoS ONE. 8:e62839. https://doi.org/10.1371/journal.pone.0062839

3. Newman DJ, Cragg GM, Snader KM (2003) Natural products as sources of new drugs over the period 1981–2002. J Nat Prod 66:1022–1037. https://doi.org/10.1021/np068054v

4. Ji H, Li X, Zhang H (2009) Natural products and drug discovery: can thousands of years of ancient medical knowledge lead us to new and powerful drug combinations in the fight against cancer and dementia. EMBO Rep 10:194–200. https://doi.org/10.1038/embor.2009.12

5. Harvey A (2011) Natural products in drug discovery. Drug Discov 13(2008):894–901

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Characterization, inhibition efficiency and DFT simulation of 1,2-bis(2-bromobenzylidene)hydrazine towards aluminum 1050 in H2SO4 1M;Journal of Molecular Structure;2024-11

2. Extractive distillation of cycloalkane monomers from the direct coal liquefaction fraction;Frontiers of Chemical Science and Engineering;2024-07-16

3. A computational investigation on the adsorption behavior of bromoacetone on B36 borophene nanosheets;Journal of Computational Electronics;2024-06-26

4. Electronic Transport Properties of Molecular Clusters Sb₄O₆, P₄Se₃, and P₄O₆;The Journal of Physical Chemistry A;2024-06-10

5. A computational investigation on the adsorption behavior of bromoacetone on B 36 borophene nanosheet;2024-01-05