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.
94 related articles for article (PubMed ID: 1476999)
1. SQUID: a program for the analysis and display of data from crystallography and molecular dynamics. Oldfield TJ J Mol Graph; 1992 Dec; 10(4):247-52. PubMed ID: 1476999 [TBL] [Abstract][Full Text] [Related]
2. MOL3D--a modular and interactive program for molecular modeling and conformational analysis: II. Extended modules. Pattou D; Bach LH; Kocher JP; Maigret B J Mol Graph; 1992 Dec; 10(4):241-6. PubMed ID: 1476998 [TBL] [Abstract][Full Text] [Related]
3. 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]
4. XELE--a polypeptide model-building program for a graphics workstation. Fujii I; Morimoto Y; Higuchi Y; Yasuoka N J Mol Graph; 1992 Sep; 10(3):185-9, 165. PubMed ID: 1467335 [TBL] [Abstract][Full Text] [Related]
5. SaxsMDView: a three-dimensional graphics program for displaying force vectors. Kojima M; Kezuka Y; Nonaka T; Hiragi Y; Watanabe T; Kimura K; Takahashi K; Yanagi S; Kihara H J Synchrotron Radiat; 2008 Sep; 15(Pt 5):535-7. PubMed ID: 18728329 [TBL] [Abstract][Full Text] [Related]
12. MOSBY: a molecular structure viewer program with portability and extensibility. Ueno Y; Asai K J Mol Graph Model; 2002 Mar; 20(5):411-3. PubMed ID: 11885962 [TBL] [Abstract][Full Text] [Related]
13. AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA. Tan RK; Prabhakaran M; Tung CS; Harvey SC Comput Appl Biosci; 1988 Mar; 4(1):147-51. PubMed ID: 3382989 [TBL] [Abstract][Full Text] [Related]
14. MOLPACK: molecular graphics for studying the packing of protein molecules in the crystallographic unit cell. Wang DW; Driessen HP; Tickle IJ J Mol Graph; 1991 Mar; 9(1):50-2, 38. PubMed ID: 2018755 [TBL] [Abstract][Full Text] [Related]
17. 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]
19. 3DVISION: a program for display of three-dimensional wire models on a PC with VGA display. Nesović Z; Harauz G Comput Appl Biosci; 1993 Aug; 9(4):472. PubMed ID: 8402214 [No Abstract] [Full Text] [Related]
20. Symmetry and crystallography: new facilities in the graphic software MANOSK. Thomas A; Vaney MC; Le Bars M; Mornon JP; Morize I J Mol Graph; 1990 Jun; 8(2):108-10, 92. PubMed ID: 2282352 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]