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Articles (155)

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1-10 of 155 results for Docking Protein 3

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Select article: In silico molecular docking and molecular dynamics simulation of Baeckea frutescens phytochemicals as mitogen-activated protein kinase 3 (MAPK3) potential inhibitors

Open access

Research article

First published 2026-3

In silico molecular docking and molecular dynamics simulation of Baeckea frutescens phytochemicals as mitogen-activated protein kinase 3 (MAPK3) potential inhibitors

Hoang Thi Tue Trang, Ngu Thi Tra Giang, Nguyen Thi Thuy Tram [...]

Journal of Chemical Research

Select article: Expression and clinical significance of DOK3 in renal clear cell carcinoma

Open access

Research article

First published 2023-5

Expression and clinical significance of DOK3 in renal clear cell carcinoma

Yi-Fan Wang, Yu-Qi Hu, Yu-Ning Hu [...]

Journal of International Medical Research

Select article: Antiviral Activity,Pharmacoinformatics,Molecular Docking,and Dynamics Studies of Azadirachta indica Against Nipah Virus by Targeting Envelope Glycoprotein: Emerging Strategies for Developing Antiviral Treatment

Open access

Research article

First published 2024

Antiviral Activity,Pharmacoinformatics,Molecular Docking,and Dynamics Studies of Azadirachta indica Against Nipah Virus by Targeting Envelope Glycoprotein: Emerging Strategies for Developing Antiviral Treatment

Otun Saha, Noimul Hasan Siddiquee, Rahima Akter [...]

Bioinformatics and Biology Insights

Select article: Network Pharmacology Integrated Molecular Docking Reveals the Anti-COVID-19 Mechanism of Yinma Jiedu Granules

Open access

Research article

First published 2021-2

Network Pharmacology Integrated Molecular Docking Reveals the Anti-COVID-19 Mechanism of Yinma Jiedu Granules

ZiXin Yuan, Can Zeng, Bing Yu [...]

Natural Product Communications

Select article: Exploring the antihyperglycemic potential of tetrapeptides devised from AdMc1 via different receptor proteins inhibition using in silico approaches

Open access

Research article

First published 2022-05

Exploring the antihyperglycemic potential of tetrapeptides devised from AdMc1 via different receptor proteins inhibition using in silico approaches

Ghulam Mustafa, Hafiza S Mahrosh, Muddassar Zafar [...]

International Journal of Immunopathology and Pharmacology

Select article: Revealing the Active Compounds and Mechanism of Banxia Xiexin Decoction Against Gastric Ulcer by Network Pharmacology and Molecular Docking

Open access

Research article

First published 2022-8

Revealing the Active Compounds and Mechanism of Banxia Xiexin Decoction Against Gastric Ulcer by Network Pharmacology and Molecular Docking

Wanli Ji, Xiaoyu Zhuang, Cheng Hu [...]

Natural Product Communications

Select article: A Method for Biomolecular Structural Recognition and Docking Allowing Conformational Flexibility

Retricted access

Research article

First published 1998-12

A Method for Biomolecular Structural Recognition and Docking Allowing Conformational Flexibility

Bilha Sandak, Ruth Nussinov, Haim J. Wolfson

Journal of Computational Biology

Select article: Investigation of Anti-SARS,MERS,and COVID-19 Effect of Jinhua Qinggan Granules Based on a Network Pharmacology and Molecular Docking Approach

Open access

Research article

First published 2021-5

Investigation of Anti-SARS,MERS,and COVID-19 Effect of Jinhua Qinggan Granules Based on a Network Pharmacology and Molecular Docking Approach

Ying Zhang, Yunfeng Yao, Yanfang Yang [...]

Natural Product Communications

Select article: Let’s Not Neglect Drug Discovery to Combat COVID-19: In Silico Study of the Anti-Cancer Compounds Flexible Heteroarotinoids as Candidate Inhibitors Against SARS-CoV-2 Proteins

Retricted access

Research article

First published 2025-06

Let’s Not Neglect Drug Discovery to Combat COVID-19: In Silico Study of the Anti-Cancer Compounds Flexible Heteroarotinoids as Candidate Inhibitors Against SARS-CoV-2 Proteins

Sujan Timsina, Masrur Akhter, Donghua H. Zhou

OMICS: A Journal of Integrative Biology

Select article: Network Pharmacology Integrated Molecular Docking Analysis of Potential Common Mechanisms of Shu-Feng-Jie-Du Capsule in the Treatment of SARS,MERS,and COVID-19

Open access

Research article

First published 2020-11

Network Pharmacology Integrated Molecular Docking Analysis of Potential Common Mechanisms of Shu-Feng-Jie-Du Capsule in the Treatment of SARS,MERS,and COVID-19

Ying Zhang, Yi Xie, Bing Yu [...]

Natural Product Communications

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