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Items: 1 to 20 of 73

1.

RASMOL: biomolecular graphics for all.

Sayle RA, Milner-White EJ.

Trends Biochem Sci. 1995 Sep;20(9):374. No abstract available.

PMID:
7482707
2.

Scripting Wizards for Chime and RasMol.

Horton RM.

Biotechniques. 1999 May;26(5):874-6. No abstract available.

PMID:
10337480
3.

Recent changes to RasMol, recombining the variants.

Bernstein HJ.

Trends Biochem Sci. 2000 Sep;25(9):453-5. No abstract available.

PMID:
10973060
4.
6.

BSDD: Biomolecules Segment Display Device--a web-based interactive display tool.

Selvarani P, Shanthi V, Rajesh CK, Saravanan S, Sekar K.

Nucleic Acids Res. 2004 Jul 1;32(Web Server issue):W645-8.

7.

MoG: molecular graphics software for the Commodore Amiga.

Martin AC.

J Mol Graph. 1993 Mar;11(1):53-5, 46.

PMID:
8499396
8.

2D molecular graphics: a flattened world of chemistry and biology.

Zhou P, Shang Z.

Brief Bioinform. 2009 May;10(3):247-58. doi: 10.1093/bib/bbp013. Epub 2009 Mar 30.

PMID:
19332474
9.

AISMIG--an interactive server-side molecule image generator.

Bohne-Lang A, Groch WD, Ranzinger R.

Nucleic Acids Res. 2005 Jul 1;33(Web Server issue):W705-9.

10.

CX, an algorithm that identifies protruding atoms in proteins.

Pintar A, Carugo O, Pongor S.

Bioinformatics. 2002 Jul;18(7):980-4.

PMID:
12117796
11.

SSEP: Secondary structural elements of proteins.

Shanthi V, Selvarani P, Kumar ChK, Mohire CS, Sekar K.

Nucleic Acids Res. 2003 Jul 1;31(13):3404-5.

12.

LySDB - Lysozyme Structural DataBase.

Mohan KS, Das S, Chockalingam C, Shanthi V, Sekar K.

Acta Crystallogr D Biol Crystallogr. 2004 Mar;60(Pt 3):597-600. Epub 2004 Feb 25.

PMID:
14993706
13.

Strategic approaches to drug design. I. An integrated software framework for molecular modelling.

Vinter JG, Davis A, Saunders MR.

J Comput Aided Mol Des. 1987 Apr;1(1):31-51.

PMID:
3505586
14.

The molecular surface package.

Connolly ML.

J Mol Graph. 1993 Jun;11(2):139-41.

PMID:
8347567
15.
16.

Structural biology. Learning to speak the language of proteins.

Jones DT.

Science. 2003 Nov 21;302(5649):1347-8. No abstract available.

PMID:
14631028
17.

The CCP4 molecular-graphics project.

Potterton E, McNicholas S, Krissinel E, Cowtan K, Noble M.

Acta Crystallogr D Biol Crystallogr. 2002 Nov;58(Pt 11):1955-7. Epub 2002 Oct 21.

PMID:
12393928
18.

Molecular dynamics simulations: bring biomolecular structures alive on a computer.

Wan S, Coveney PV, Flower DR.

Methods Mol Biol. 2007;409:321-39. doi: 10.1007/978-1-60327-118-9_24.

PMID:
18450012
19.

MAMBAs: a real-time graphics environment for QSAR.

Blaney FE, Naylor D, Woods J.

J Mol Graph. 1993 Sep;11(3):157-65, 185-6.

PMID:
8110661
20.

Computer graphics of hydroxyapatite and beta-tricalcium phosphate.

Okazaki M, Sato M.

Biomaterials. 1990 Oct;11(8):573-8.

PMID:
2177660

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