BioMed Research International

Network Pharmacology and Molecular Docking for Drug Discovery


Publishing date
01 Jul 2022
Status
Published
Submission deadline
25 Feb 2022

Lead Editor

1Jiangxi Agricultural University, Nanchang, China

2Duke-NUS Medical School, Singapore

3Cholistan University of Veterinary and Animal Sciences, Punjab, Pakistan

4North-West University, Bochesterholm, South Africa


Network Pharmacology and Molecular Docking for Drug Discovery

Description

The network pharmacology approach is a relatively new method that was first proposed in 2014. Because it provides a more complete understanding of network theory and systems biology, it has been considered the next paradigm in drug discovery. Molecular docking is a method that analyses the conformation and orientation of molecules into the binding site of a macromolecular target. Network pharmacology and molecular docking have been successfully used in plant drugs, marine drugs, and antibiotics drug discovery. In recent years, along with the generalization of systems biology, the combination of network pharmacology and molecular docking technology has been used to understand active food ingredients and the mechanisms of Traditional Chinese medicine.

The network pharmacology approach is used to study the pathways of compounds, proteins, or genes. It can describe the complexities within biological systems, drugs, and diseases from a network perspective, sharing a similar holistic philosophy as Traditional Chinese medicine. Molecular docking is used to predict the docking sites of active ingredients and key targets derived from network pharmacology. Therefore, network pharmacology and molecular docking effectively bridge the gap between western medicine and traditional medicine and greatly facilitates mechanistic studies on the synergistic actions of Traditional Chinese medicine. Compared with traditional methods, network pharmacology and molecular docking have many advantages, but there are still many problems in practical applications. For example, network pharmacology could abstractly express the interaction relationship of TCM in treating diseases in the form of a network. The interaction relationship still needs further verification in vivo or in vitro. At present, the database of network pharmacology is not perfect, which affects the reliability of experimental results to a certain extent.

The aim of this Special Issue is to bring together original research and review articles discussing pharmacology and molecular docking technology to clarify the mechanism of food, drug, and TCM. We welcome submissions discussing the application of network pharmacology and molecular docking for plant marine antibiotics drugs. Submissions should include advanced theories and methods.

Potential topics include but are not limited to the following:

  • Network pharmacology and molecular docking for understanding the mechanisms of Traditional Chinese medicine
  • Network pharmacology and molecular docking for understanding the mechanisms of active food ingredients
  • Network pharmacology and molecular docking for plant drug discovery
  • Network pharmacology and molecular docking for marine drug discovery
  • Network pharmacology and molecular docking for antibiotics, drug discovery

Articles

  • Special Issue
  • - Volume 2022
  • - Article ID 5988310
  • - Research Article

Molecular Mechanism of Gleditsiae Spina for the Treatment of High-Grade Serous Ovarian Cancer Based on Network Pharmacology and Pharmacological Experiments

Boran Zhang | Wenchao Dan | ... | Xiaomin Wang
  • Special Issue
  • - Volume 2022
  • - Article ID 4293265
  • - Research Article

Network Pharmacology-Based Strategy for Predicting Therapy Targets of Citri Reticulatae Pericarpium on Myocardial Hypertrophy

Shisheng Jiang | Chaoming Huang | ... | Yi Cai
  • Special Issue
  • - Volume 2022
  • - Article ID 8752325
  • - Research Article

Protective Effects of the Wenfei Buqi Tongluo Formula on the Inflammation in Idiopathic Pulmonary Fibrosis through Inhibiting the TLR4/MyD88/NF-κB Pathway

Siyu Song | Jing Wang | ... | Zeyu Wang
  • Special Issue
  • - Volume 2022
  • - Article ID 7759402
  • - Research Article

Mechanism of Sanhua Decoction in the Treatment of Ischemic Stroke Based on Network Pharmacology Methods and Experimental Verification

YingHuang | Shan-shan Gao | ... | Ming-jie Sun
  • Special Issue
  • - Volume 2021
  • - Article ID 9734279
  • - Research Article

In Silico Screening of Marine Compounds as an Emerging and Promising Approach against Estrogen Receptor Alpha-Positive Breast Cancer

Abdulwahab Alamri | Abdur Rauf | ... | Sirajudheen Anwar
  • Special Issue
  • - Volume 2021
  • - Article ID 6380336
  • - Research Article

3D-QSAR Studies of 1,2,4-Oxadiazole Derivatives as Sortase A Inhibitors

Neda Shakour | Farzin Hadizadeh | ... | Amirhossein Sahebkar
  • Special Issue
  • - Volume 2021
  • - Article ID 8141075
  • - Research Article

Research on the Mechanism of Guizhi to Treat Nephrotic Syndrome Based on Network Pharmacology and Molecular Docking Technology

Dan He | Qiang Li | ... | Shaoli Chen
  • Special Issue
  • - Volume 2021
  • - Article ID 5125681
  • - Research Article

Green Biosynthesis, Antioxidant, Antibacterial, and Anticancer Activities of Silver Nanoparticles of Luffa acutangula Leaf Extract

Devi Nallappan | Agustine Nengsih Fauzi | ... | Pasupuleti Visweswara Rao
BioMed Research International
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Acceptance rate8%
Submission to final decision110 days
Acceptance to publication24 days
CiteScore5.300
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