Detailed analysis of grid‐based molecular docking: A case study of CDOCKER—A CHARMm‐based MD docking algorithm

By Guosheng Wu, D. Robertson, Charles L. Brooks III, M. Vieth. 2003

1,456 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Oncology, Computational Chemistry & Drug Discovery

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Vincent Zoete
2. Olivier Michielin
3. Aurélien Grosdidier
4. Adriano Defini Andricopulo
5. Glaucius Oliva
6. L. Ferreira
7. Ricardo N Dos Santos
8. Antoine Daina

In Molecular Biology

1. Vincent Zoete
2. Olivier Michielin
3. Aurélien Grosdidier
4. Glaucius Oliva
5. L. Ferreira
6. Ricardo N Dos Santos
7. Adriano Defini Andricopulo
8. Antoine Daina

In Oncology

1. Olivier Michielin
2. Vincent Zoete

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Vincent Zoete
3. Olivier Michielin
4. Aurélien Grosdidier
5. Adriano Defini Andricopulo
6. L. Ferreira
7. Ricardo N Dos Santos
8. Giulio Rastelli

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “…eHiTS [28] AutoDock [34] FRED [30] Gold [35] Surflex-Dock [31] PRO_LEADS [44] DOCK [32] EADock [45] GLIDE [37] ICM [46] EUDOC [38] LigandFit [47] FlexX [39] Molegro Virtual Docker [48] Hammerhead [40] CDocker [49] Flog [41] GlamDock [50] SLIDE [42] PLANTS [51] ADAM [43] MolDock [52] MOE_Dock [53]”
• EADock: Docking of small molecules into protein active sites with a multiobjective evolutionary optimization (2007, methodology): “9,15 Introducing EADock Most published docking algorithms were designed for VHTS.”