ارسل ملاحظاتك

ارسل ملاحظاتك لنا







In Silico Approaches for the Identification of Novel Inhibitors against Breast Cancer Up-Regulated Protein

المصدر: المجلة العلمية لجامعة الملك فيصل - العلوم الأساسية والتطبيقية
الناشر: جامعة الملك فيصل
المؤلف الرئيسي: Aloufi, Bandar Hamad (Author)
مؤلفين آخرين: Alshmmari, Ahmed Mohajja (Co-Author)
المجلد/العدد: مج23, ع1
محكمة: نعم
الدولة: السعودية
التاريخ الميلادي: 2022
الصفحات: 100 - 105
ISSN: 1658-0311
رقم MD: 1287999
نوع المحتوى: بحوث ومقالات
اللغة: الإنجليزية
قواعد المعلومات: science
مواضيع:
كلمات المؤلف المفتاحية:
Bioinformatics | Docking | Drug Candidates | Molecular Dynamic Simulation | Phytochemicals | Protein Data Bank
رابط المحتوى:
صورة الغلاف QR قانون
حفظ في:
LEADER 02534nam a22002297a 4500
001 2045047
041 |a eng 
044 |b السعودية 
100 |9 684075  |a Aloufi, Bandar Hamad  |e Author 
245 |a In Silico Approaches for the Identification of Novel Inhibitors against Breast Cancer Up-Regulated Protein 
260 |b جامعة الملك فيصل  |c 2022 
300 |a 100 - 105 
336 |a بحوث ومقالات  |b Article 
520 |b Breast cancer is a type of cancer that develops in the breast tissues. When some breast cells begin to grow abnormally, breast cancer develops. These cells grow and divide at a faster rate than healthy cells and continue to grow, generating a lump or mass. Cancer cells in the breast may spread to lymph nodes or other places of the body. The hormone estrogen encourages cancer growth when it binds to the receptor of the targeted protein. The purpose of this study is the rational screening of a 15,000 phytochemicals library against the estrogen receptor alpha protein. The library was employed for molecular docking to find the binding affinities and simulation analysis of the top-selected compounds. The top four compounds, Mangostenone E, Exiguaflavanone M, Sanggenon A, and Flaccidine were identified as direct inhibitors of estrogen receptors as evident from their high binding affinity and occupancy of specific binding sites. Mangostenone E was the leading phytochemical that showed a high docking score-15.97 (kcal/mol) - and bonding interaction at the active site of Mangostenone E. Leading phytochemicals were subjected to analysis for drug-like properties that further reinforced their validation. Potential molecules identified in this study can be considered lead drugs for the treatment of breast cancer." 
653 |a سرطان الثدي  |a المستقبلات البروتينية  |a هرمون الأستروجين  |a المواد الكيميائية النباتية 
692 |b Bioinformatics  |b Docking  |b Drug Candidates  |b Molecular Dynamic Simulation  |b Phytochemicals  |b Protein Data Bank 
700 |9 684077  |a Alshmmari, Ahmed Mohajja  |e Co-Author 
773 |c 007  |e Scientific Journal of King Faisal University - Basic and Applied Sciences  |f almajalat aleilmiat lijamieat almalik fysl. aleulum al'asasiat waltatbiqia  |l 001  |m مج23, ع1  |o 0184  |s المجلة العلمية لجامعة الملك فيصل - العلوم الأساسية والتطبيقية  |v 023  |x 1658-0311 
856 |u 0184-023-001-007.pdf 
930 |d y  |p y  |q n 
995 |a science 
999 |c 1287999  |d 1287999