SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 15, Issue 8, 2001, Pages 753-763

Conformational analysis of kainate in aqueous solution in relation to its binding to AMPA and kainic acid receptors

(2) Nielsen, P A a Liljefors, T a

a UNIVERSITY OF COPENHAGEN (Denmark)

Author keywords

AMBER*; AMPA receptor; Conformational analysis; GB SA hydration model; Kainic acid; Kainic acid receptor; MM3*; MMFF94

Indexed keywords

AMBER; AMINO ACIDS; BINDING ENERGY; CONFORMATIONS; HYDRATION; HYDROGEN BONDS; SOLUTIONS;

ACID RECEPTORS; AMBER*; AMPA-RECEPTOR; CONFORMATIONAL ANALYSIS; GENERALIZED BORN; GENERALIZED BORN SOLVENT ACCESSIBLE SURFACE HYDRATION MODEL; HYDRATION MODELS; KAINIC ACID; KAINIC ACID RECEPTOR; MM3*; MMFF94; SOLVENT-ACCESSIBLE SURFACES; SURFACE HYDRATION;

LIGANDS;

ALPHA AMINO 3 HYDROXY 5 METHYL 4 ISOXAZOLEPROPIONIC ACID; AMPA RECEPTOR; HYDROGEN; ION; KAINIC ACID; KAINIC ACID RECEPTOR; LIGAND; SOLVENT;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CONTROLLED STUDY; ENERGY; ERROR; HYDROGEN BOND; INTERMETHOD COMPARISON; MOLECULAR STABILITY; PREDICTION; PRIORITY JOURNAL; RECEPTOR AFFINITY;

EID: 0034748992 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1012414702198 Document Type: Article

Times cited : (15)

References (15)

1
- 0037832971
- (2000) J. Med. Chem. , vol.43 , pp. 2609
- Bräuner-Osborne, H.¹ Egebjerg, J.² Nielsen, E.Ø.³ Madsen, U.⁴ Krogsgaard-Larsen, P.⁵

2
- 0033533835
- (1999) J. Med. Chem. , vol.42 , pp. 4099
- Conti, P.¹ Amici, M.D.² Sarro, G.D.³ Rizzo, M.⁴ Stensbøol, T.B.⁵ Bräuner-Osborne, H.⁶ Madsen, U.⁷ Toma, L.⁸ Micheli, C.D.⁹

3
- 0030863091
- (1997) Nature , vol.389 , pp. 599
- Clarke, V.R.J.¹ Ballyk, B.A.² Hoo, K.H.³ Mandelzys, A.⁴ Pellizzari, A.⁵ Bath, C.P.⁶ Thomas, J.⁷ Sharpe, E.F.⁸ Davies, C.H.⁹ Ornstein, P.L.¹⁰ Schoepp, D.D.¹¹ Kamboj, R.J.¹² Collingridge, G.L.¹³ Lodge, D.¹⁴ Bleakman, D.¹⁵

4
- 0032578635
- (1998) Nature , vol.395 , pp. 913
- Armstrong, N.¹ Sun, Y.² Chen, G.-Q.³ Gouaux, E.⁴

5
- 0033636314
- (2000) Neuron , vol.28 , pp. 165
- Armstrong, N.¹ Gouaux, E.²

6
- 0002564025
- (1997) Bioorg. Med. Chem. , vol.5 , pp. 352
- Todeschi, N.¹ Gharbi-Benarous, J.² Acher, F.³ Larue, V.⁴ Pin, J.-P.⁵ Bockaert, J.⁶ Azerad, R.⁷ Girault, J.-P.⁸

7
- 0022671193
- (1986) Acta Chem. Scand. Ser. B. , vol.40 , pp. 92
- Madsen, U.¹ Schaumburg, K.² Brehm, L.³ Curtis, R.D.⁴ Krogsgaard-Larsen, P.⁵

8
- 84986437005
- (1990) J. Comput. Chem. , vol.11 , pp. 440
- Macromodel, V.¹ Mohamadi, F.² Richards, N.G.J.³ Guida, W.C.⁴ Liskamp, R.⁵ Lipton, M.⁶ Caufield, C.⁷ Chang, G.⁸ Hendrikson, T.⁹ Still, W.C.¹⁰

9
- 0344778061
- (1990) J. Am. Chem. Soc. , vol.112 , pp. 4379
- Still, W.C.¹ Tempczyk, A.² Hawley, R.C.³ Hendrickson, T.⁴

10
- 0002671765
- The MM3(94) program is available to all users from the Technical Utilization Corporation, Inc., 325 Glen Village Court, Powell, OH 43065, or from Tripos Associates, 1699 South Hanley Road, St. Louis, MO 63144, from the QCPE, University of Indiana, Bloomington, IN 47405

11
- 0002673345
- AMSOL version 6.1 University of Minnesota, Minneapolis, based in part on AMPAC-version 2.1 by D.A. Liotard, E.F. Healy, J.M. Ruiz, and M.J.S. Dewar, and on the EF routines by F. Jensen.
- (1997)
- Hawkins, G.H.¹ Giesen, D.J.² Lynch, G.C.³ Chambers, C.C.⁴ Rossi, I.⁵ Storer, J.W.⁶ Rinaldi, D.⁷ Liotard, D.A.⁸ Cramer, C.J.⁹ Truhlar, D.G.¹⁰

12
- 0032112610
- (1998) J. Comput. Aid. Mol. Des. , vol.12 , pp. 383
- Boström, J.¹ Norrby, P.-O.² Liljefors, T.³

13
- 0002486280
- Protein Data Bank, Brookhaven National Laboratory

14
- 0043162336
- (1989) J. Am. Chem. Soc. , vol.111 , pp. 4379
- Chang, G.¹ Guida, W.C.² Still, W.C.³

15
- 0004151408
- ACS Monograph 177, American Chemical Society, Washington D.C.
- (1982) Molecular Mechanics , pp. 89-91
- Burkert, U.¹ Allinger, N.L.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.