Docking - Articles - Scientific Research Publishing

Development of Novel Benzimidazole Derivates as Potent and Selective Akt Kinase Inhibitors Using In-silico Approaches (Articles)

Rasha Ghanem Kattoub, Faten Sliman, Mohammad Kousara

International Journal of Organic Chemistry Vol.11 No.3，September 26, 2021

DOI: 10.4236/ijoc.2021.113009 315 Downloads 1,161 Views Citations
Computer-Aid Design of Novel Sulfonamide Derivatives as EGFR Kinase Inhibitors for Cancer Treatment (Articles)

Souad Akili, Djamila Ben Hadda, Yasser Bitar, Abdulkarim Najjar, Mustapha Fawaz Chehna

International Journal of Organic Chemistry Vol.11 No.4，November 12, 2021

DOI: 10.4236/ijoc.2021.114012 310 Downloads 1,290 Views Citations
A Taxicab Strong Coverage Station Location Model Based on Big Data of Travel Trajectory (Articles)

Hui Xiao, Xiaoqian Yu, Yanqiu Cao, Siying Yang, Yu Ge

Open Access Library Journal Vol.8 No.11，November 22, 2021

DOI: 10.4236/oalib.1108163 109 Downloads 685 Views Citations
RETRACTED:Exploring the Mechanism of Wu Ling San plus Flavor for the Treatment of Diabetic Macular Edema Based on Network Pharmacology and Molecular Docking Techniques (Articles)

Kunmao Ke, Xiaoyun Jiang, Yun Zhang, Yekai Zhou, Jian Zhao, Junbiao Zhang, Yanli Liu, Meixia An

Chinese Medicine Vol.13 No.3，September 26, 2022

DOI: 10.4236/cm.2022.133004 237 Downloads 818 Views Citations
Molecular Docking Studies of Estrone-Coumarin Derivatives as Aromatase and 17β-HSD1 Inhibitors Related to Hormone Receptor Positive (HR+) Breast Cancer (Articles)

Silvia Alejandra Meza-Ireta, Blanca Colin-Lozano, Penélope Merino-Montiel, José Luis Vega-Báez, Sara Montiel-Smith

Advances in Enzyme Research Vol.10 No.4，December 30, 2022

DOI: 10.4236/aer.2022.104006 218 Downloads 1,138 Views Citations
Phytochemicals of Aloe barbadensis miller as Potential Inhibitors of Uropathogenic Escherichia coli for Urinary Tract Infection Therapy: An in Silico Approach (Articles)

Mikidadi Salehe Gurisha, Pulapa Venkata Kanaka Rao, Laxmikanth Cherupally

Open Journal of Biophysics Vol.14 No.2，February 7, 2024

DOI: 10.4236/ojbiphy.2024.142006 234 Downloads 829 Views Citations
Structural and Functional Annotation of Hypothetical Protein of Fusobacterium nucleatum Strain MJR7757B: An in Silico Approach (Articles)

Md. Isrfil Hossen, Fouzia Mostafa, Nusrat Jahan, Jannatul Ferdaus, Amgad Albahi, Sayed Mashequl Bari

Computational Molecular Bioscience Vol.14 No.1，February 19, 2024

DOI: 10.4236/cmb.2024.141002 150 Downloads 904 Views Citations
Insight of Natural Compounds Halimane Diterpenoids against Mycobacterium tuberculosis: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach (Articles)

Laurent Gael Eyia Andiga, Boris Davy Bekono, Désiré Mama Bikele, Pie Pascal Onguéné Amoa, Luc Calvin Owono Owono, Luc Léonard Mbaze Meva’a

Computational Molecular Bioscience Vol.14 No.2，May 7, 2024

DOI: 10.4236/cmb.2024.142003 115 Downloads 421 Views Citations
Molecular Docking Studies of Botanical Beverage Mix Berries (LIFEGREEN^TM) against Breast Cancer Cells from Targeted Protein 1QQG, 7B5Q & 7B5O & Uterine Fibroid from Targeted Protein 2AYR, 6T41 & 3GRF (Articles)

Ummi Shahieda Lazaroo Bt Zurrein Shah Lazaroo, Navanithan Sivanananthan, Chua Kia How

Computational Molecular Bioscience Vol.14 No.2，June 12, 2024

DOI: 10.4236/cmb.2024.142004 106 Downloads 923 Views Citations
Predictions in Clinical Efficiency of SARS-CoV-2 RNA-Dependent RNA Polymerase (RdRp) Inhibitors by Molecular Docking (Articles)

Pui-Jen Tsai

Journal of Biosciences and Medicines Vol.12 No.10，October 17, 2024

DOI: 10.4236/jbm.2024.1210016 33 Downloads 185 Views Citations
In Silico Inhibitory Potential of Isolated Molecules of Scoparia dulcis L. (Scrophulariaceae) on SARS-CoV-2 Main Protease M^pro (Articles)

Moussa Ouedraogo, Windbedema Prisca Ouedraogo, Hermann W. Yameogo, Inna T. Traore, Raïnatou Boly, Noufou Ouedraogo, Rasmané Semde, Sylvin Ouedraogo

Pharmacology & Pharmacy Vol.16 No.2，February 10, 2025

DOI: 10.4236/pp.2025.162003 48 Downloads 247 Views Citations
Alteration of the Expression Levels of Rab3A Affects the Extent of Transcytosis of HRP-Labeled Marker Proteins in Rat CNS Neurons (Articles)

Yoshiki Takeuchi, Yoshiki Matsumoto, Takanori Miki, Katsuhiko Warita, Zhi-Yu Wang, Kuldip S. Bedi, Tomiko Yakura, Jun-Qian Liu

Neuroscience and Medicine Vol.2 No.3，September 28, 2011

DOI: 10.4236/nm.2011.23036 4,544 Downloads 7,992 Views Citations
Computational Analyses of Docosahexaenoic Acid (DHA, C22:6, n-3) with Alzheimer’s Disease-Causing Amyloid Peptide Aβ_1-42 Reassures Its Therapeutic Utility (Articles)

Michio Hashimoto, Shahdat Hossain, Kentaro Matsuzaki, Abdullah Al Mamun, Hiroyuki Arai, Osamu Shido

Advances in Alzheimer's Disease Vol.5 No.2，June 29, 2016

DOI: 10.4236/aad.2016.52006 2,621 Downloads 4,740 Views Citations
In Silico Evaluation for the Inhibitory Action of Curcumin Derivatives on the SARS-CoV-2 Proteins (Articles)

Areej Jaradat, Yasmeen Salameh, Hilal Zaid, Siba Shanak

Journal of Biosciences and Medicines Vol.10 No.4，April 8, 2022

DOI: 10.4236/jbm.2022.104007 184 Downloads 1,018 Views Citations
Virtual Screening and Mechanism Analysis of Effective Components from Several Chinese Herbs to Inhibit dPLA2 of Deinagkistrodon acutus Venom (Articles)

Hongbin Zhang, Xingyang Xiao, Mengyi Lai, Yi Gong, Jianzhong Huang

Pharmacology & Pharmacy Vol.15 No.11，November 13, 2024

DOI: 10.4236/pp.2024.1511021 61 Downloads 288 Views Citations
Molecular Docking and ADMET Study of Emodin Derivatives as Anticancer Inhibitors of NAT2, COX2 and TOP1 Enzymes (Articles)

Daniel M. Shadrack, Valence M. K. Ndesendo

Computational Molecular Bioscience Vol.7 No.1，March 16, 2017

DOI: 10.4236/cmb.2017.71001 1,966 Downloads 4,358 Views Citations

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