Interaction between temozolomide and water: Preferred binding sites-Reference-Cited by-同舟云学术

Interaction between temozolomide and water: Preferred binding sites

Published:2014-04 Issue: Volume:1034 Page:26-31
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Kasende Okuma E.,Matondo Aristote,Muzomwe Mayaliwa,Muya Jules Tshishimbi,Scheiner Steve

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference48 articles.

1. Temozolomide: a review of its discovery, chemical properties, pre-clinical development and clinical trial;Newlands;Cancer Treat. Rev.,1997

2. Temozolomide. A review of its use in thetreatment of malignantgliomas, malignant melanoma and other advanced cancers;Darkes;Am. J. Cancer,2002

3. A theoretical study on the physicochemical and geometrical properties of the five anti-cancer drug using density functional theory for understanding their biological and anti-cancer activities;Hassani1;Ann. Biol. Res.,2012

4. Temozolomide;Hvizdos;CNS Drugs,1999

5. NMR and molecular modeling investigation of the mechanism of activation of the antitumor drug temozolomide and its interaction with DNA;Denny;Biochemistry,1994

Cited by 20 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. The Thiadiazole Ring (THD) Is a Building Block for Potential Inhibitors of the SARS-CoV-2 Main Protease (Mpro): Theoretical Look into the Structure, Reactivity, and Binding Profile of Three 1,3,4-THD Derivatives toward Mpro;RAiSE-2023;2023-12-21

2. Exploring the antioxidant, antimicrobial, cytotoxic and biothermodynamic properties of novel morpholine derivative bioactive Mn(ii), Co(ii) and Ni(ii) complexes – combined experimental and theoretical measurements towards DNA/BSA/SARS-CoV-2 3CL^Pro;RSC Medicinal Chemistry;2023

3. Comprehensive Assessment of Biomolecular Interactions of Morpholine-Based Mixed Ligand Cu(II) and Zn(II) Complexes of 2,2′-Bipyridine as Potential Anticancer and SARS-CoV-2 Agents: A Synergistic Experimental and Structure-Based Virtual Screening;Bioinorganic Chemistry and Applications;2022-12-12

4. SwissADME and pkCSM Webservers Predictors: an integrated Online Platform for Accurate and Comprehensive Predictions for In Silico ADME/T Properties of Artemisinin and its Derivatives;Kompleksnoe Ispolʹzovanie Mineralʹnogo syrʹâ/Complex Use of Mineral Resources/Mineraldik Shikisattardy Keshendi Paidalanu;2022-11-28

5. Unveiling the reactivity of truxillic and truxinic acids (TXAs): deprotonation, anion…H–O, cation…O and cation…$${\varvec{\pi}}$$ interactions in TXA0…Y+ and TXA0…Z− complexes (Y = Li, Na, K; Z = F, Cl, Br);Structural Chemistry;2022-05-12