QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors-Reference-Cited by-同舟云学术

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QSAR-based virtual screening of traditional Chinese medicine for the identification of mitotic kinesin Eg5 inhibitors

Published:2023-06 Issue: Volume:104 Page:107865
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Bodun Damilola S.,Omoboyowa Damilola A.,Omotuyi Olaposi I.,Olugbogi Ezekiel A.,Balogun Toheeb A.,Ezeh Chiamaka J.,Omirin Emmanuel S.

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference40 articles.

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2. Discovery of potential HER2 inhibitors from Mangifera indica for the treatment of HER2-Positive breast cancer: an integrated computational approach;Balogun;J. Biomol. Struct. Dyn.,2022

3. QSAR modeling: where have you been? Where are you going to?;Cherkasov;J. Med. Chem.,2014

4. Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM–GBSA calculation;Du;J. Comput. Chem.,2011

5. Inhibitory effect of anti-HIV compounds extracted from Indian medicinal plants to retard the replication and transcription process of SARS-CoV-2: an insight from molecular docking and MD-simulation studies;Dutta;Netw. Model. Anal. Health Inform. Bioinforma.,2021

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