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.
3. PASS: simple molecular graphics system for personal computers. Chelvanayagam G J Mol Graph; 1990 Dec; 8(4):207-11. PubMed ID: 2282360 [TBL] [Abstract][Full Text] [Related]
4. A high-throughput graphics library designed for a portable molecular structure viewer. Ueno Y; Asai K Pac Symp Biocomput; 1998; ():201-12. PubMed ID: 9697183 [TBL] [Abstract][Full Text] [Related]
5. MacMolecular: a program for visualization of molecular structures on the Macintosh. Weaver TD; Islam SA; Weaver DL J Mol Graph; 1994 Sep; 12(3):231-4, 200. PubMed ID: 7819165 [TBL] [Abstract][Full Text] [Related]
6. MOLECULAR DESIGNER: an interactive program for the display of protein structure on the IBM-PC. Hannon GJ; Jentoft JE Comput Appl Biosci; 1985 Sep; 1(3):177-81. PubMed ID: 3880343 [TBL] [Abstract][Full Text] [Related]
7. Navigator: tools for informal structure-activity relationship discovery. Chapman D; Harris N; Park J; Critchlow RE J Mol Graph; 1995 Aug; 13(4):242-9. PubMed ID: 8527416 [TBL] [Abstract][Full Text] [Related]
8. WHAT IF: a molecular modeling and drug design program. Vriend G J Mol Graph; 1990 Mar; 8(1):52-6, 29. PubMed ID: 2268628 [TBL] [Abstract][Full Text] [Related]
9. Protein modeling using computer graphics. Morffew AJ Adv Biotechnol Processes; 1985; 5():31-58. PubMed ID: 3910066 [TBL] [Abstract][Full Text] [Related]
10. A graphics program for the analysis and display of molecular dynamics trajectories. Laaksonen L J Mol Graph; 1992 Mar; 10(1):33-4, 24. PubMed ID: 1504051 [TBL] [Abstract][Full Text] [Related]
11. PBM: a software package to create, display and manipulate interactively models of small molecules and proteins on IBM-compatible PCs. Perrakis A; Constantinides C; Athanasiades A; Hamodrakas SJ Comput Appl Biosci; 1995 Apr; 11(2):141-5. PubMed ID: 7620985 [TBL] [Abstract][Full Text] [Related]
12. Morpheus: a conformation-activity relationships and receptor modeling package. Andrews PR; Quint G; Winkler DA; Richardson D; Sadek M; Spurling TH J Mol Graph; 1989 Sep; 7(3):138-45. PubMed ID: 2562236 [TBL] [Abstract][Full Text] [Related]
15. NanoVision--molecular graphics for the Macintosh. Light WR; Gaber BP J Mol Graph; 1994 Sep; 12(3):172-7, 194. PubMed ID: 7819158 [TBL] [Abstract][Full Text] [Related]
16. A computer program for drawing structure formulas of the hormonal steroids used most frequently in endocrinology. Bendl E; Hastert F; Swoboda W; Herkner K Comput Methods Programs Biomed; 1989 Feb; 28(2):121-7. PubMed ID: 2924556 [TBL] [Abstract][Full Text] [Related]
17. [Getting the coordinates of proteins and displaying the spatial structures]. Suzuki R; Tanokura M Tanpakushitsu Kakusan Koso; 1997 May; 42(7 Suppl):963-70. PubMed ID: 9170908 [No Abstract] [Full Text] [Related]
18. Personal computer-based visualization of molecular models by available ray-tracing software. Dion AS J Mol Graph; 1994 Mar; 12(1):41-4, 36. PubMed ID: 8011601 [TBL] [Abstract][Full Text] [Related]
19. PDBbrowse--a graphics interface to the Brookhaven Protein Data Bank. Stampf DR; Felder CE; Sussman JL Nature; 1995 Apr; 374(6522):572-4. PubMed ID: 7700388 [TBL] [Abstract][Full Text] [Related]
20. Eadfrith: a molecular rendering program for Silicon Graphics workstations. Goodman JM J Mol Graph; 1996 Apr; 14(2):59-61, 91. PubMed ID: 8835772 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]