المؤلفون: Ashutosh Kharwar, Akanksha Mishra, Vijay Kumar Singh, Anjani Kumar Tiwari

المصدر: Chemical Physics Impact, Vol 8, Iss , Pp 100509- (2024)

مصطلحات موضوعية: COX-2, Docking, ADMET, DFT, Quantum mechanics (QM), Molecular mechanics (MM), Physics, QC1-999, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S2667022424000537; https://doaj.org/toc/2667-0224

URL الوصول: https://doaj.org/article/edf63b1763104ecca313746ada383b0c

المؤلفون: Shreyas S. Kuduvalli, Precilla S. Daisy, Anandraj Vaithy, Mugilarasi Purushothaman, Arumugam Ramachandran Muralidharan, Kumar B. Agiesh, Markus Mezger, Justin S. Antony, Madhu Subramani, Biswajit Dubashi, Indrani Biswas, K. P. Guruprasad, T. S. Anitha

المصدر: Frontiers in Pharmacology, Vol 14 (2024)

مصطلحات موضوعية: glioma, metformin, epigallocatechin gallate (EGCG), molecular docking, quantum mechanics (QM), ROS-reactive oxygen species, Therapeutics. Pharmacology, RM1-950

وصف الملف: electronic resource

Relation: https://www.frontiersin.org/articles/10.3389/fphar.2023.1322332/full; https://doaj.org/toc/1663-9812

URL الوصول: https://doaj.org/article/f3c3571cdb41491d97c71fb551405da6

المؤلفون: Wahyuni, Sri^{Aff1, IDs42330022002332_cor1}, Suparman, Andreas, Kasmita, Windy

المصدر: Canadian Journal of Science, Mathematics and Technology Education. 22(4):1002-1005

المؤلفون: Shreyas S. Kuduvalli, Precilla S. Daisy, Anandraj Vaithy, Mugilarasi Purushothaman, Arumugam Ramachandran Muralidharan, Kumar B. Agiesh, Markus Mezger, Justin S. Antony, Madhu Subramani, Biswajit Dubashi, Indrani Biswas, K. P. Guruprasad, T. S. Anitha

المصدر: Frontiers in Pharmacology, Vol 14 (2023)

مصطلحات موضوعية: glioma, metformin, epigallocatechin gallate (EGCG), molecular docking, quantum mechanics (QM), ROS-reactive oxygen species, Therapeutics. Pharmacology, RM1-950

وصف الملف: electronic resource

Relation: https://www.frontiersin.org/articles/10.3389/fphar.2023.1096614/full; https://doaj.org/toc/1663-9812

URL الوصول: https://doaj.org/article/3c4033047c774a5ca8f541c70d155688

المؤلفون: Akermi, Sarra^Aff3, Sinha, Subrata^Aff4, Johari, Surabhi^Aff5, Jayant, Sunil^Aff3, Nigam, Anshul^Aff6

المساهمون: Kacprzyk, Janusz, Series Editor^Aff1, Raza, Khalid, editor^Aff2

المصدر: Computational Intelligence Methods in COVID-19: Surveillance, Prevention, Prediction and Diagnosis. 923:207-223

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المؤلفون: Kim, Chung Sub^Aff1, Oh, Joonseok^{Aff2, Aff3}, Lee, Tae Hyun

المصدر: Archives of Pharmacal Research. 43(11):1114-1127

المؤلفون: Zinn-Justin, Jean, author

المصدر: Quantum Field Theory and Critical Phenomena : Fifth Edition, 2021.

الإتاحة: https://doi.org/10.1093/oso/9780198834625.003.0040

المؤلفون: Fan, Qiangwen, Tan, Hongbo, Wang, Yeming, Song, Xiuqing, Yan, Hong^Aff1

المصدر: Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems. 29(6):1663-1670

المؤلفون: Maureen Bilinga Tendwa, Lorna Chebon-Bore, Kevin Lobb, Thommas Mutemi Musyoka, Özlem Tastan Bishop

المصدر: Molecules, Vol 26, Iss 10, p 2929 (2021)

مصطلحات موضوعية: AMBER force field parameters, iron [Fe2+4S2−4] clusters, dihydropyrimidine dehydrogenase (DPD), molecular dynamic (MD) simulation, quantum mechanics (QM), Seminario approach, Organic chemistry, QD241-441

وصف الملف: electronic resource

Relation: https://www.mdpi.com/1420-3049/26/10/2929; https://doaj.org/toc/1420-3049

URL الوصول: https://doaj.org/article/90bf68471259464a95ff524bd767d516