A Review on Molecular Docking

References (12)

1. 1 Docking and scoring in virtual screening for drug discovery: methods and applications [DOI]
2. 2 A Fast Flexible Docking Method using an Incremental Construction Algorithm [DOI]
3. 3 ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation [DOI]
4. 4 Surflex: Fully Automatic Flexible Molecular Docking Using a Molecular Similarity-Based Search Engine [DOI]
5. 5 Benchmarking Sets for Molecular Docking [DOI]
6. 6 Computational methods for biomolecular docking [DOI]
7. 7 QXP: Powerful, rapid computer algorithms for structure-based drug design [DOI]
8. 8 Comparative study of several algorithms for flexible ligand docking [DOI]
9. 9 LEADS-PEP: A Benchmark Data Set for Assessment of Peptide Docking Performance [DOI]
10. 10 An Insilco approach to bioremediation: Laccase as a case study [DOI]
11. 11 An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design [DOI]
12. 12 Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen [DOI]

Cited by 74

Showing 20 of 74 known citations — external sources report more than can currently be individually listed.

Related research

• Glycosylated Antibiotics: New Promising Bacterial Efflux Pumps Inhibitors — shares topic coverage
• Integrating In-silico and In-vitro Approaches to Screen the Antidiabetic Drug from Trigonella foenum graecum Linn. — shares topic coverage
• Structural Mapping of Inhibitors Binding Sites on P-glycoprotein: Mechanism of Inhibition of P-Glycoprotein by Herbal Isoflavones — shares topic coverage
• Azamacrocycle Complexes: Synthesis and Xanthine Oxidase and Antioxidant Activity — shares topic coverage
• Evaluation of Selected Natural Compounds for Cancer Stem Cells Targeted Anti-cancer Activity: A Molecular Docking Study — shares topic coverage