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.
2. Flexibases: a way to enhance the use of molecular docking methods. Kearsley SK; Underwood DJ; Sheridan RP; Miller MD J Comput Aided Mol Des; 1994 Oct; 8(5):565-82. PubMed ID: 7876901 [TBL] [Abstract][Full Text] [Related]
4. A new approach to the automatic identification of candidates for ligand receptor sites in proteins: (I). Search for pocket regions. Del Carpio CA; Takahashi Y; Sasaki S J Mol Graph; 1993 Mar; 11(1):23-9, 42. PubMed ID: 8499393 [TBL] [Abstract][Full Text] [Related]
5. Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. Smellie AS; Crippen GM; Richards WG J Chem Inf Comput Sci; 1991 Aug; 31(3):386-92. PubMed ID: 1939396 [TBL] [Abstract][Full Text] [Related]
6. Revisiting de novo drug design: receptor based pharmacophore screening. Amaravadhi H; Baek K; Yoon HS Curr Top Med Chem; 2014; 14(16):1890-8. PubMed ID: 25262804 [TBL] [Abstract][Full Text] [Related]
7. Pharmacophore-based molecular docking to account for ligand flexibility. Joseph-McCarthy D; Thomas BE; Belmarsh M; Moustakas D; Alvarez JC Proteins; 2003 May; 51(2):172-88. PubMed ID: 12660987 [TBL] [Abstract][Full Text] [Related]
8. Docking flexible ligands to macromolecular receptors by molecular shape. DesJarlais RL; Sheridan RP; Dixon JS; Kuntz ID; Venkataraghavan R J Med Chem; 1986 Nov; 29(11):2149-53. PubMed ID: 3783576 [TBL] [Abstract][Full Text] [Related]
9. Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design. Todorov NP; Dean PM J Comput Aided Mol Des; 1997 Mar; 11(2):175-92. PubMed ID: 9089435 [TBL] [Abstract][Full Text] [Related]
13. RASSE: a new method for structure-based drug design. Luo Z; Wang R; Lai L J Chem Inf Comput Sci; 1996; 36(6):1187-94. PubMed ID: 8941995 [TBL] [Abstract][Full Text] [Related]