Structural Analysis of Carboline Derivatives As Inhibitors of MAPKAP K2 Using 3D QSAR and Docking Studies-Reference-Cited by-同舟云学术

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Structural Analysis of Carboline Derivatives As Inhibitors of MAPKAP K2 Using 3D QSAR and Docking Studies

Published:2009-01-26 Issue:1 Volume:49 Page:53-67
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Nayana Ravi Shashi,Bommisetty Suneel Kumar,Singh Kriti,Bairy Santhosh Kumar,Nunna Sivakumari,Pramod Akula,Muttineni Ravikumar

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci800294y

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3. Molecular Modification of Benzophenone Derivatives for Lower Bioenrichment and Toxicity Through the Pharmacophore Model;Chemical Research in Chinese Universities;2021-05-15

4. Toxicity remission of PAEs on multireceptors after molecular modification through a 3D-QSAR pharmacophore model coupled with a gray interconnect degree method;TURKISH JOURNAL OF CHEMISTRY;2021-04-28

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