reviewTop 1% cited
Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review
European Journal of Medicinal Chemistry · 2021 · Vol. 224 · pp. 113705–113705
Victor T. Sabe✉(University of KwaZulu-Natal)Thandokuhle Ntombela✉(University of KwaZulu-Natal)Lindiwe A. Jhamba(University of KwaZulu-Natal)Glenn E. M. Maguire(University of KwaZulu-Natal)Thavendran Govender(University of Zululand)Tricia Naicker(University of KwaZulu-Natal)Hendrik G. Kruger✉(University of KwaZulu-Natal)
Computational Drug Discovery MethodsProtein Structure and DynamicsPharmacogenetics and Drug MetabolismVirtual screeningSoftwareComputer scienceDrug discoveryData miningBioinformaticsProgramming language
MeSH terms
Density Functional TheoryDrug Evaluation, PreclinicalSoftwareDrug DiscoveryMolecular Docking Simulation
Citations
595
FWCI
64.55
field-weighted impact
References
399
Percentile
100%
vs. same field & year
Citations per year
References
Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking
Journal of Medicinal Chemistry · 2012 · 2,340 citations
Automated docking of substrates to proteins by simulated annealing
Proteins Structure Function and Bioinformatics · 1990 · 1,271 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
Docking and scoring in virtual screening for drug discovery: methods and applications
Nature Reviews Drug Discovery · 2004 · 3,899 citations
Introduction to Monte Carlo Simulation
AIP conference proceedings · 2010 · 508 citations
Glide: A New Approach for Rapid, Accurate Docking and Scoring. 2. Enrichment Factors in Database Screening
Journal of Medicinal Chemistry · 2004 · 5,119 citations
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
Journal of Molecular Biology · 1997 · 6,621 citations
ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale
Journal of Chemical Theory and Computation · 2009 · 945 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.