SCOPUS 정보 검색 플랫폼

Volumn 15, Issue 3, 1997, Pages 158-160

Structure-based selection of building blocks for array synthesis via the World-Wide Web

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; COMPUTER PROGRAM; INTERNET; PRIORITY JOURNAL; PROTEIN CONFORMATION;

EID: 0031472820 PISSN: 10933263 EISSN: None Source Type: Journal
DOI: 10.1016/S1093-3263(97)00100-9 Document Type: Article

Times cited : (8)

References (11)

1
- 84986469600
- Automated conformational analysis: Directed conformational search using the A* algorithm
- Leach, A.R. and Prout, K. Automated conformational analysis: Directed conformational search using the A* algorithm. J. Comput. Chem. 1990, 11, 1193-1205
- (1990) J. Comput. Chem. , vol.11 , pp. 1193-1205
- Leach, A.R.¹ Prout, K.²

2
- 84986467005
- Conformational analysis of flexible ligands in macromolecular receptor sites
- Leach, A.R. and Kuntz, I.D. Conformational analysis of flexible ligands in macromolecular receptor sites. J. Comput. Chem. 1992, 13, 730-748
- (1992) J. Comput. Chem. , vol.13 , pp. 730-748
- Leach, A.R.¹ Kuntz, I.D.²

3
- 0030265473
- The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modelling and structure-based drug design
- Taylor, N.R. and Smith, R. The World Wide Web as a graphical user interface to program macros for molecular graphics, molecular modelling and structure-based drug design. J. Mol. Graphics 1997, 14, 291-296
- (1997) J. Mol. Graphics , vol.14 , pp. 291-296
- Taylor, N.R.¹ Smith, R.²

4
- 0141985572
- Daylight Chemical Information Systems, Inc. (Irvine, CA)
- The Daylight toolkit is available from Daylight Chemical Information Systems, Inc. (Irvine, CA)
- The Daylight Toolkit

5
- 84874650992
- Irvine, California
- Daylight Chemical Systems. Daylight Theory Manual. Daylight Chemical Systems, Inc., Irvine, California, and http://www.daylight.com
- Daylight Theory Manual

6
- 85030306935
- pdb2vrml. Program written by Horst Vollhardt
- pdb2vrml. Program written by Horst Vollhardt and http://ws05.pc.chemie.thdarmstadt.de/vrml

7
- 0029119568
- RASMOL - Biomolecular graphics for all
- Sayle, R.A. and Milner-White, E.J. RASMOL - Biomolecular graphics for all. Trends Biochem. Sci. 1995, 20, 374-376
- (1995) Trends Biochem. Sci. , vol.20 , pp. 374-376
- Sayle, R.A.¹ Milner-White, E.J.²

8
- 0003578015
- Edward Arnold, London
- See, for example, Everitt, B.S. Cluster Analysis. Edward Arnold, London, 1980
- (1980) Cluster Analysis
- Everitt, B.S.¹

9
- 84944178665
- Hierarchical grouping to optimise an objective function
- Ward, J.H. Hierarchical grouping to optimise an objective function. J. Am. Stat. Assoc. 1963, 58, 236-244
- (1963) J. Am. Stat. Assoc. , vol.58 , pp. 236-244
- Ward, J.H.¹

10
- 0000144425
- SMILES. 3. DEPICT - Graphical depiction of chemical structures
- Weininger, D. SMILES. 3. DEPICT - Graphical depiction of chemical structures. J. Chem. Inf. Comput. Sci. 1990, 30, 237-243
- (1990) J. Chem. Inf. Comput. Sci. , vol.30 , pp. 237-243
- Weininger, D.¹

11
- 0027340569
- 2-symmetric inhibitors of HIV-1 proteinase: Synthesis, mode of interaction, and structure-activity studies
- 2-symmetric inhibitors of HIV-1 proteinase: Synthesis, mode of interaction, and structure-activity studies. J. Med. Chem. 1993, 36, 310-312
- (1993) J. Med. Chem. , vol.36 , pp. 310-312
- Humber, D.C.¹ Bamford, M.J.² Bethell, R.C.³ Cammack, N.⁴ Cobley, K.⁵ Evans, D.N.⁶ Gray, N.M.⁷ Hann, M.M.⁸ Orr, D.C.⁹ Saunders, J.¹⁰ Balakrishna, E.V.¹¹ Shenoy, E.V.¹² Storer, R.¹³ Weingarten, G.G.¹⁴ Wyatt, P.G.¹⁵

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.