Molecular Docking Simulation - Articles - Scientific Research Publishing

A Thiazole Analogue Exhibits an Anti-Proliferative Effect in Different Human Carcinoma Cell Lines and Its Mechanism Based on Molecular Modeling (Articles)

Hatem K. Amin, Amr M. El-Araby, Sameh Eid, Tamer Nasr, Samir Bondock, Ola Leheta, Moustafa E. Dawoud

Advances in Biological Chemistry Vol.7 No.1，February 28, 2017

DOI: 10.4236/abc.2017.71005 1,962 Downloads 3,483 Views Citations
Synthesis, Characterizations, Biological, and Molecular Docking Studies of Some Amino Acid Schiff Bases with Their Cobalt(II) Complexes (Articles)

Mabrouk M. Salama, Soad G. Ahmed, Safaa S. Hassan

Advances in Biological Chemistry Vol.7 No.5，October 31, 2017

DOI: 10.4236/abc.2017.75013 2,968 Downloads 6,398 Views Citations
Molecular Docking Investigation of New Inhibitors of Falciparum vivax (Articles)

Kassim Adebambo, Sinthusan Gunaratnam

Computational Molecular Bioscience Vol.8 No.2，June 7, 2018

DOI: 10.4236/cmb.2018.82002 1,379 Downloads 3,980 Views Citations
Perturbation of Quorum Sensing in Pseudomonas aeruginosa by Febuxostat (Articles)

Hisham Abdel Monem Abbas, Wafaa Ezz Elarab Soliman, Moutaz Ahamed Shaldam

Advances in Microbiology Vol.8 No.8，August 31, 2018

DOI: 10.4236/aim.2018.88044 1,230 Downloads 3,183 Views Citations
Thrombolytic Activity, Drug Likeness Property and ADME/T Analysis of Isolated Phytochemicals from Ginger (Zingiber officinale) Using In Silico Approaches (Articles)

Sohana Hossain, Bishajit Sarkar, Md. Nazmul Islam Prottoy, Yusha Araf, Masuma Afrin Taniya, Md. Asad Ullah

Modern Research in Inflammation Vol.8 No.3，August 31, 2019

DOI: 10.4236/mri.2019.83003 1,209 Downloads 4,889 Views Citations
Molecular Docking Studies on Anticonvulsant Enaminones Inhibiting Voltage-Gated Sodium Channels (Articles)

Yayin Fang, Jamiya Kirkland, Isis J. Amaye, Patrice Jackson-Ayotunde, Matthew George Jr.

Open Journal of Physical Chemistry Vol.9 No.4，November 29, 2019

DOI: 10.4236/ojpc.2019.94015 649 Downloads 1,773 Views Citations
Computational Investigation of the Interaction of Anti-Influenza Drugs with CoVID-19 Protein (Articles)

Kassim F. Adebambo

Computational Molecular Bioscience Vol.10 No.2，May 20, 2020

DOI: 10.4236/cmb.2020.102003 787 Downloads 2,063 Views Citations
In-Silico Validation and Development of Chlorogenic Acid (CGA) Loaded Polymeric Nanoparticle for Targeting Neurodegenerative Disorders (Articles)

Vinayak Agarwal, Shriya Agarwal, Ramneek Kaur, Pranav Pancham, Harleen Kaur, Siddhi Bhardwaj, Manisha Singh

Journal of Biomaterials and Nanobiotechnology Vol.11 No.4，October 21, 2020

DOI: 10.4236/jbnb.2020.114018 1,010 Downloads 2,561 Views Citations
Synthesis, Characterization, Antimicrobial and DNA Binding Studies of a Tetradentate N2O2 Amino Acid Schiff Base and Its Coordination Compounds (Articles)

Temitayo O. Aiyelabola, Daniel P. Otto, Johan H. L. Jordaan, Ezekiel O. Akinkunmi, Idowu Olawuni

Advances in Biological Chemistry Vol.11 No.1，February 10, 2021

DOI: 10.4236/abc.2021.111004 632 Downloads 2,100 Views Citations
In-Silico Identification of Anticancer Compounds; Ligand-Based Pharmacophore Approach against EGFR Involved in Breast Cancer (Articles)

Irum Khalid, Tassadaq Hussain Jafar, Ahsanullah Unar, Rabia Rasool, Ayesha Sahar, Hamid Rashid

Advances in Breast Cancer Research Vol.10 No.3，July 29, 2021

DOI: 10.4236/abcr.2021.103010 425 Downloads 2,219 Views Citations
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 331 Downloads 1,216 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 329 Downloads 1,398 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 243 Downloads 862 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 232 Downloads 1,214 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 248 Downloads 885 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 161 Downloads 1,025 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 121 Downloads 1,177 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 39 Downloads 231 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 60 Downloads 335 Views Citations
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation (Articles)

Chunguang Zhang, Hao Wang, Yishen Qiu

Engineering Vol.3 No.3，March 7, 2011

DOI: 10.4236/eng.2011.33026 5,511 Downloads 9,906 Views Citations

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