105 related articles for article (PubMed ID: 7819164)
1. EyeChem 1.0: a modular chemistry toolkit for collaborative molecular visualization.
Casher O; Green SM; Rzepa HS
J Mol Graph; 1994 Sep; 12(3):226-30, 199. PubMed ID: 7819164
[TBL] [Abstract][Full Text] [Related]
2. Chemical collaboratories using World-Wide Web servers and EyeChem-based viewers.
Casher O; Rzepa HS
J Mol Graph; 1995 Oct; 13(5):268-70. PubMed ID: 8603054
[TBL] [Abstract][Full Text] [Related]
3. The Molecular Biology Toolkit (MBT): a modular platform for developing molecular visualization applications.
Moreland JL; Gramada A; Buzko OV; Zhang Q; Bourne PE
BMC Bioinformatics; 2005 Feb; 6():21. PubMed ID: 15694009
[TBL] [Abstract][Full Text] [Related]
4. Visualization of sphere packs using a dataflow toolkit.
Walton J
J Mol Graph; 1994 Dec; 12(4):275-81. PubMed ID: 7696218
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. ProteinVista: a fast molecular visualization system using Microsoft Direct3D.
Park CY; Park SH; Park SJ; Park SH; Hwang CJ
J Nanosci Nanotechnol; 2008 Sep; 8(9):4522-6. PubMed ID: 19049050
[TBL] [Abstract][Full Text] [Related]
7. Real-time isocontouring and texture mapping meet new challenges in interactive molecular graphics applications.
Henn C; Teschner M; Engel A; Aebi U
J Struct Biol; 1996; 116(1):86-92. PubMed ID: 8742728
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. MOLVIE: an interactive visualization environment for molecular structures.
Sun H; Li M; Xu Y
Comput Methods Programs Biomed; 2003 May; 71(1):85-90. PubMed ID: 12725967
[TBL] [Abstract][Full Text] [Related]
10. 3D molecular graphics on the World Wide Web.
Vollhardt H; Brickmann J
Pac Symp Biocomput; 1996; ():663-73. PubMed ID: 9390266
[TBL] [Abstract][Full Text] [Related]
11. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modeling, and structure-based drug design.
Taylor NR; Smith R
J Mol Graph; 1996 Oct; 14(5):291-6, 280-2. PubMed ID: 9097235
[TBL] [Abstract][Full Text] [Related]
12. MutationExplorer: a webserver for mutation of proteins and 3D visualization of energetic impacts.
Philipp M; Moth CW; Ristic N; Tiemann JKS; Seufert F; Panfilova A; Meiler J; Hildebrand PW; Stein A; Wiegreffe D; Staritzbichler R
Nucleic Acids Res; 2024 Jul; 52(W1):W132-W139. PubMed ID: 38647044
[TBL] [Abstract][Full Text] [Related]
13. Protein structure topological comparison, discovery and matching service.
Torrance GM; Gilbert DR; Michalopoulos I; Westhead DW
Bioinformatics; 2005 May; 21(10):2537-8. PubMed ID: 15741246
[TBL] [Abstract][Full Text] [Related]
14. HAMOG: molecular graphics program for chemistry, biochemistry, molecular biology and enzyme research.
Brandt W; Wahab M; Schinke H; Thondorf I; Barth A
J Mol Graph; 1991 Jun; 9(2):122-6, 103. PubMed ID: 1768642
[TBL] [Abstract][Full Text] [Related]
15. PROTMAP2D: visualization, comparison and analysis of 2D maps of protein structure.
Pietal MJ; Tuszynska I; Bujnicki JM
Bioinformatics; 2007 Jun; 23(11):1429-30. PubMed ID: 17400727
[TBL] [Abstract][Full Text] [Related]
16. Biomolecular visualization using AVS.
Duncan BS; Macke TJ; Olson AJ
J Mol Graph; 1995 Oct; 13(5):271-82, 299. PubMed ID: 8603055
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Representing structural information with RasMol.
Goodsell DS
Curr Protoc Bioinformatics; 2005 Oct; Chapter 5():Unit 5.4. PubMed ID: 18428750
[TBL] [Abstract][Full Text] [Related]
19. GPU-powered tools boost molecular visualization.
Chavent M; Lévy B; Krone M; Bidmon K; Nominé JP; Ertl T; Baaden M
Brief Bioinform; 2011 Nov; 12(6):689-701. PubMed ID: 21310717
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]