المؤلفون: Mubarak A. Alamri, Mohammed Merae Alshahrani, Abdullah S. Alawam, Souparno Paria, Kalyan Kumar Sen, Subhasis Banerjee, Supriyo Saha

المصدر: Journal of King Saud University: Science, Vol 36, Iss 8, Pp 103285- (2024)

مصطلحات موضوعية: Pharmacophore, Virtual Screening, ZINC database, Molecular docking, MD Simulation, DFT, Science (General), Q1-390

وصف الملف: electronic resource

العلاقة: http://www.sciencedirect.com/science/article/pii/S1018364724001976Test; https://doaj.org/toc/1018-3647Test

الوصول الحر: https://doaj.org/article/da0b673915764443ab2c949ad47b0b3aTest

المؤلفون: Saravanan Rajendrasozhan, Irfan Ahmad, Safia Obaidur Rab, Mohammad Y. Alshahrani, Eman Abdullah Almuqri, Jamshaid Ahmad Siddiqui, Md Mushtaque

مصطلحات موضوعية: Biophysics, Biochemistry, Cell Biology, Pharmacology, Cancer, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, ZINC database, virtual screening, molecular dynamic simulation, RPS6KB1

العلاقة: https://figshare.com/articles/journal_contribution/In-silico_investigation_of_RPS6KB1_associated_cancer_inhibitor_a_drug_repurposing_study/25027508Test

الإتاحة: https://doi.org/10.6084/m9.figshare.25027508.v1Test
https://figshare.com/articles/journal_contribution/In-silico_investigation_of_RPS6KB1_associated_cancer_inhibitor_a_drug_repurposing_study/25027508Test

المؤلفون: Somayye Taghvaei, Alireza Taghvaei, Mohammad Saberi Anvar, Chun Guo, Farzaneh Sabouni, Zarrin Minuchehr

المصدر: Frontiers in Pharmacology, Vol 14 (2023)

مصطلحات موضوعية: SENP1, natural compounds, ZINC database, resveratrol, cancer, molecular docking, Therapeutics. Pharmacology, RM1-950

وصف الملف: electronic resource

العلاقة: https://www.frontiersin.org/articles/10.3389/fphar.2023.1144632/fullTest; https://doaj.org/toc/1663-9812Test

الوصول الحر: https://doaj.org/article/77c1afb879f24b67ab3566534e02e347Test

المؤلفون: Ruslin R, Yamin Y, Kasmawati H, Mangrura S, Kadidae L, Alroem A, Arba M

المصدر: Journal of Multidisciplinary Healthcare, Vol Volume 15, Pp 783-791 (2022)

مصطلحات موضوعية: cox-2 inhibitor, inflammation disease, molecular docking, pharmacophore modeling, zinc database, Medicine (General), R5-920

وصف الملف: electronic resource

العلاقة: https://www.dovepress.com/the-search-for-cyclooxygenase-2-cox-2-inhibitors-for-the-treatment-of--peer-reviewed-fulltext-article-JMDHTest; https://doaj.org/toc/1178-2390Test

الوصول الحر: https://doaj.org/article/9527b8ceb8eb4364992ec20ff1182af8Test

المؤلفون: Chao Liu, Xiaoxiao Zhu, Yiyao Lu, Xianqin Zhang, Xu Jia, Tai Yang

المصدر: Journal of Pharmaceutical Analysis, Vol 11, Iss 3, Pp 272-277 (2021)

مصطلحات موضوعية: SARS-CoV-2, Nonstructural protein 14 (NSP14), ZINC database, Drug docking, Therapeutics. Pharmacology, RM1-950

وصف الملف: electronic resource

العلاقة: http://www.sciencedirect.com/science/article/pii/S209517792031042XTest; https://doaj.org/toc/2095-1779Test

الوصول الحر: https://doaj.org/article/f0e6d67560f64a06ab1724039237ac96Test

المؤلفون: Merzoug Amina, Boucherit Hanane, Khaled Rima, Chefiri Amel, Chikhi Abdelouahab, Bensegueni Abderrahmane

المصدر: Current Issues in Pharmacy and Medical Sciences, Vol 34, Iss 1, Pp 20-27 (2021)

مصطلحات موضوعية: acetylcholinesterase, alzheimer’s disease, flexx, molecular docking, zinc database, Medicine

وصف الملف: electronic resource

العلاقة: https://doaj.org/toc/2084-980XTest; https://doaj.org/toc/2300-6676Test

الوصول الحر: https://doaj.org/article/fe3cd5687cd44d3c9d0babd966f39612Test

المؤلفون: Harmilan Kaur Mangat (11985512), Manisha Rani (8816306), Rajesh Kumar Pathak (9047945), Inderjit Singh Yadav (4179202), Divya Utreja (11985515), Pardeep Kumar Chhuneja (11298309), Parveen Chhuneja (753503)

مصطلحات موضوعية: Biophysics, Biochemistry, Pharmacology, Ecology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, identify potent inhibitors, environmentally safe insecticides, div >< p, causes economic losses, bemisia tabaci <, 349 kj mol, 156 kj mol, lowest binding energy, binding free energy, e ), play, 072 natural compounds, molecular dynamics simulation, based virtual screening, top two compounds, binding energy, virtual screening, natural compounds, selected based, molecular dynamics, binding affinity, − 200, − 170, zinc database

العلاقة: https://figshare.com/articles/journal_contribution/S1_File_-/18860342Test

الإتاحة: https://doi.org/10.1371/journal.pone.0261545.s001Test

المؤلفون: Abdusalam,Ashraf

المصدر: Research Results in Pharmacology 8(4): 89-99

مصطلحات موضوعية: virtual screening, molecular docking, Aurora kinase B, ZINC database, colon cancer

وصف الملف: text/html

العلاقة: info:eu-repo/semantics/altIdentifier/eissn/2658-381X

الإتاحة: https://doi.org/10.3897/rrpharmacology.8.82977Test
https://rrpharmacology.ru/article/82977Test/

المؤلفون: Danislav S. Spassov, Mariyana Atanasova, Irini Doytchinova

المصدر: Molecules; Volume 27; Issue 17; Pages: 5478

مصطلحات موضوعية: NMT, N-myristoyltransferase inhibitor, myristoylation, virtual screening, ZINC database, salt bridge in ligand-protein complexes

جغرافية الموضوع: agris

وصف الملف: application/pdf

العلاقة: Medicinal Chemistry; https://dx.doi.org/10.3390/molecules27175478Test

الإتاحة: https://doi.org/10.3390/molecules27175478Test

المؤلفون: Ashraf Ahmed Ali Abdusalam

مصطلحات موضوعية: medicine, pharmacology, virtual screening, molecular docking, Aurora kinase B, ZINC database, colon cancer

العلاقة: Ashraf Ahmed Ali Abdusalam. In-silico identification of novel inhibitors for human Aurora kinase B form the ZINC database using molecular docking-based virtual screening / Ashraf Ahmed Ali Abdusalam // Research Results in Pharmacology. - 2022. - Vol.8, №4.-P. 89-99. - Doi:10.3897/rrpharmacology.8.82977. - Refer.: p. 97-99.; http://dspace.bsu.edu.ru/handle/123456789/52732Test

الإتاحة: https://doi.org/10.3897/rrpharmacology.8.82977Test
http://dspace.bsu.edu.ru/handle/123456789/52732Test