Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules-Reference-Cited by-同舟云学术

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Comparison of the performance of different “local reactive descriptors” in 3D-QSAR analysis of enantioselective molecules

Published:2021-12-03 Issue: Volume: Page:
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Kızılcan Dilek Şeyma,Türkmenoğlu Burçin,Güzel Yahya^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/s11224-021-01859-y.pdf

Reference39 articles.

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3. Crippen GM (2008) Chirality descriptors in QSAR. Curr Comput-Aid Drug 4:259–264

4. Kizilcan DS, Turkmenoglu B, Guzel Y (2020) The use of the Klopman index as a new descriptor for pharmacophore analysis on strong aromatase inhibitor flavonoids against estrogen-dependent breast cancer. Struct Chem 31:1339–1351

5. Guha R, Willighagen E (2012) A survey of quantitative descriptions of molecular structure. Curr Top Med Chem 12:1946–1956

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1. 3(2H)-pyridazinone derivatives: Synthesis, in-silico studies, structure-activity relationship and in-vitro evaluation for acetylcholinesterase enzyme inhibition;Journal of Molecular Structure;2022-08

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