These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
11. Higher Accuracy Achieved for Protein-Ligand Binding Pose Prediction by Elastic Network Model-Based Ensemble Docking. Wang A; Zhang Y; Chu H; Liao C; Zhang Z; Li G J Chem Inf Model; 2020 Jun; 60(6):2939-2950. PubMed ID: 32383873 [TBL] [Abstract][Full Text] [Related]
12. Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking. Huang SY; Zou X Proteins; 2007 Feb; 66(2):399-421. PubMed ID: 17096427 [TBL] [Abstract][Full Text] [Related]
14. FRAGSITE: A Fragment-Based Approach for Virtual Ligand Screening. Zhou H; Cao H; Skolnick J J Chem Inf Model; 2021 Apr; 61(4):2074-2089. PubMed ID: 33724022 [TBL] [Abstract][Full Text] [Related]
15. Dynamic Docking of Macrocycles in Bound and Unbound Protein Structures with DynaDock. Meixner M; Zachmann M; Metzler S; Scheerer J; Zacharias M; Antes I J Chem Inf Model; 2022 Jul; 62(14):3426-3441. PubMed ID: 35796228 [TBL] [Abstract][Full Text] [Related]
16. Soft docking and multiple receptor conformations in virtual screening. Ferrari AM; Wei BQ; Costantino L; Shoichet BK J Med Chem; 2004 Oct; 47(21):5076-84. PubMed ID: 15456251 [TBL] [Abstract][Full Text] [Related]