reviewTop 1% cited
Beware of docking!
Trends in Pharmacological Sciences · 2014 · Vol. 36(2) · pp. 78–95
Calvin Yu‐Chian Chen✉(Asia University)
Computational Drug Discovery MethodsBioinformatics and Genomic NetworksProtein Structure and DynamicsDocking (animal)PsychologyMedicineComputational biologyBiologyVeterinary medicine
MeSH terms
AlgorithmsHumansLigandsMolecular ConformationDrug DesignMolecular Dynamics SimulationMolecular Docking Simulation
Funding
- National Science Council
Citations
576
FWCI
35.70
field-weighted impact
References
187
Percentile
100%
vs. same field & year
Citations per year
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References
Bayesian Network Classifiers
Machine Learning · 1997 · 4,702 citations
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Proteins Structure Function and Bioinformatics · 1990 · 1,271 citations
Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
Journal of Molecular Biology · 1995 · 1,535 citations
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
Journal of Medicinal Chemistry · 2004 · 9,717 citations
A General and Fast Scoring Function for Protein−Ligand Interactions: A Simplified Potential Approach
Journal of Medicinal Chemistry · 1999 · 994 citations
ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation
Journal of Computational Chemistry · 1994 · 1,707 citations
MolDock: A New Technique for High-Accuracy Molecular Docking
Journal of Medicinal Chemistry · 2006 · 2,292 citations
Stereochemistry of polypeptide chain configurations
Journal of Molecular Biology · 1963 · 3,528 citations
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