SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 9, Issue 6, 1995, Pages 491-499

Sampling conformational hyperspace: Techniques for improving completeness

(4) Dammkoehler, R A a Karasek, S F a Shands, E F B a Marshall, G R a

a WASHINGTON UNIVERSITY (United States)

Author keywords

Assessment; Computer simulation; Conformation search; Conformational sampling; Evaluation

Indexed keywords

DIPEPTIDYL CARBOXYPEPTIDASE INHIBITOR;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER; COMPUTER SIMULATION; CONFORMATION; DRUG DESIGN;

ALGORITHMS; ANGIOTENSIN-CONVERTING ENZYME INHIBITORS; BINDING SITES; COMPUTER SIMULATION; COMPUTERS; DRUG DESIGN; MODELS, CHEMICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE;

EID: 0029450110 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/BF00124320 Document Type: Article

Times cited : (19)

References (15)

1
- 0023326161
- (1987) J. Comput.-Aided Mol. Design , vol.1 , pp. 3
- Mayer, D.¹ Naylor, C.B.² Motoc, I.³ Marshall, G.R.⁴

2
- 84935523130
- Waller, C.L., Shands, E.B.F., Dammkoehler, R.A. and Marshall, G.R., J. Comput.-Aided Mol. Design, manuscript submitted for publication.

3
- 0024635625
- (1989) J. Comput.-Aided Mol. Design , vol.3 , pp. 3
- Dammkoehler, R.A.¹ Karasek, S.F.² Shands, E.F.B.³ Marshall, G.R.⁴

4
- 0023505511
- (1987) Protein Struct. Funct. Genet. , vol.2 , pp. 330
- Iijima, H.¹ Dunbar, J.B.² Marshall, G.R.³

5
- 0345040883
- N., Trinajstic, Ellis Horwood, Chichester
- (1986) Mathematics and Computational Concepts in Chemistry , pp. 222-251
- Motoc, I.¹ Dammkoehler, R.A.² Marshall, G.R.³

6
- 0000460468
- E.C., Olson, R.E., Christoffersen, ACS Symposium Series Vol. 112, American Chemical Society, Washington, DC
- (1979) Computer-Assisted Drug Design , pp. 205-226
- Marshall, G.R.¹ Barry, C.D.² Bosshard, H.E.³ Dammkoehler, R.A.⁴ Dunn, D.A.⁵

7
- 0001720782
- (1985) Macromolecules , vol.18 , pp. 2767
- Bruccoleri, R.E.¹ Karplus, M.²

8
- 0002336164
- (1970) Macromolecules , vol.3 , pp. 178
- Gõ, N.¹ Scheraga, H.A.²

9
- 84935506900
- SYBYL, v. 6.0, Tripos Associates, St. Louis, MO.

10
- 84988115618
- Validation of the general purpose tripos 5.2 force field
- (1989) Journal of Computational Chemistry , vol.10 , pp. 982
- Clark, M.¹ Cramer, R.² Van Opdenbosch, N.³

11
- 84935449391
- MOPAC, University of Indiana, Bloomington, IN
- (1991) QCPE Program No. 455, Quantum Chemistry Program Exchange

12
- 0842341771
- (1985) J. Am. Chem. Soc. , vol.107 , pp. 3902
- Dewar, M.J.S.¹ Zoebisch, E.G.² Healy, E.F.³ Stewart, J.J.P.⁴

13
- 0011123246
- (1989) THEOCHEM , vol.187 , pp. 1
- Dewar, M.J.S.¹ Jie, C.²

14
- 33751553495
- (1990) Inorg. Chem. , vol.29 , pp. 3881
- Dewar, M.J.S.¹ Yuan, Y.C.²

15
- 0027183015
- (1993) J. Am. Chem. Soc. , vol.115 , pp. 5372
- DePriest, S.A.¹ Mayer, D.² Naylor, C.B.³ Marshall, G.R.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.