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Theoretical Chemistry Accounts

Volumn 109, Issue 4, 2003, Pages 229-232

Atom-type description language: A universal language to recognize atom types implemented in the VEGA program

(3) Pedretti, A a Villa, L a Vistoli, Giulio a

a UNIVERSITY OF MILAN (Italy)

Author keywords

Atom type assignment; Atomic parametrization; Force fields

Indexed keywords

ARTICLE; ATOM; CALCULATION; COMPUTER PROGRAM; ENERGY; MOLECULAR BIOLOGY; MOLECULAR INTERACTION; SURFACE PROPERTY;

EID: 0038819562 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-002-0402-6 Document Type: Article

Times cited : (75)

References (19)

1
- 0343213055
- Hobza P, Kabelac M, Sponer J, Mejzlik P, Vondrasek J (1997) J Comput Chem 18:1136-1150
- (1997) J Comput Chem , vol.18 , pp. 1136-1150
- Hobza, P.¹ Kabelac, M.² Sponer, J.³ Mejzlik, P.⁴ Vondrasek, J.⁵

2
- 0024836024
- Roterman IK, Lambert MH, Gibson KD, Scheraga HA (1989) J Biomol Struct Dyn 7:421-452
- (1989) J Biomol Struct Dyn , vol.7 , pp. 421-452
- Roterman, I.K.¹ Lambert, M.H.² Gibson, K.D.³ Scheraga, H.A.⁴

3
- 0017411710
- Bernstein FC, Koetzle TF, Williams GJD, Meyer EF, Brice MD, Rodgers JR, Kennard O, Shimanochi T, Tasumi M (1977) J Mol Biol 112:535-542
- (1977) J Mol Biol , vol.112 , pp. 535-542
- Bernstein, F.C.¹ Koetzle, T.F.² Williams, G.J.D.³ Meyer, E.F.⁴ Brice, M.D.⁵ Rodgers, J.R.⁶ Kennard, O.⁷ Shimanochi, T.⁸ Tasumi, M.⁹

4
- 84870649266
- Protein Data Bank www.rcsb.org/pdb
- Protein Data Bank

5
- 0023769808
- Dauber-Osguthorpe P, Roberts VA, Osguthorpe DJ, Wolff J, Genest M, Hagler AT (1988) Proteins Struct Funct Genet 4:31-47
- (1988) Proteins Struct Funct Genet , vol.4 , pp. 31-47
- Dauber-Osguthorpe, P.¹ Roberts, V.A.² Osguthorpe, D.J.³ Wolff, J.⁴ Genest, M.⁵ Hagler, A.T.⁶

6
- 0029011701
- Cornell WD, Cieplak P, Bayly CI, Gould IR, Merz KM Jr, Ferguson DM, Spellmeyer DC, Fox T, Caldwell JW, Kollman PA (1995) J Am Chem Soc 117:5179-5197
- (1995) J Am Chem Soc , vol.117 , pp. 5179-5197
- Cornell, W.D.¹ Cieplak, P.² Bayly, C.I.³ Gould, I.R.⁴ Merz K.M., Jr.⁵ Ferguson, D.M.⁶ Spellmeyer, D.C.⁷ Fox, T.⁸ Caldwell, J.W.⁹ Kollman, P.A.¹⁰

7
- 84986512474
- (a) Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983) J Comput Chem 4:187-217;
- (1983) J Comput Chem , vol.4 , pp. 187-217
- Brooks, B.R.¹ Bruccoleri, R.E.² Olafson, B.D.³ States, D.J.⁴ Swaminathan, S.⁵ Karplus, M.⁶

8
- 0041784950
- (b) MacKerell AD, Bashford D, Bellott M, Dunbrack RL, Evaseck, JD, Field MJ, Fischer S, Gao J, Guo H, Ha S, McCarthy JD Kucnir L, Kuczera K, Lau FTK, Mattos C, Michnick S, Ngo T, Nguyen DT, Prohom B, Reiher WE, Roux B, Schlenkrich M, Smith JC, Stote R, Straub J, Watanabe M, Wiorkiewicz-Kuczera J, Yin D, Karplus M (1998) J Phys Chem B 102:3586-3617
- (1998) J Phys Chem B , vol.102 , pp. 3586-3617
- MacKerell, A.D.¹ Bashford, D.² Bellott, M.³ Dunbrack, R.L.⁴ Evaseck, J.D.⁵ Field, M.J.⁶ Fischer, S.⁷ Gao, J.⁸ Guo, H.⁹ Ha, S.¹⁰ McCarthy, J.D.¹¹ Kucnir, L.¹² Kuczera, K.¹³ Lau, F.T.K.¹⁴ Mattos, C.¹⁵ Michnick, S.¹⁶ Ngo, T.¹⁷ Nguyen, D.T.¹⁸ Prohom, B.¹⁹ Reiher, W.E.²⁰ more..

9
- 0037571112
- (a) Halgren TA (1996) J Comput Chem 17:490-519; Halgren TA (1996) J Comput Chem 17:520-552; Halgren TA (1996) J Comput Chem 17:553-586;
- (1996) J Comput Chem , vol.17 , pp. 490-519
- Halgren, T.A.¹

10
- 0011134241
- (a) Halgren TA (1996) J Comput Chem 17:490-519; Halgren TA (1996) J Comput Chem 17:520-552; Halgren TA (1996) J Comput Chem 17:553-586;
- (1996) J Comput Chem , vol.17 , pp. 520-552
- Halgren, T.A.¹

11
- 0011143599
- (a) Halgren TA (1996) J Comput Chem 17:490-519; Halgren TA (1996) J Comput Chem 17:520-552; Halgren TA (1996) J Comput Chem 17:553-586;
- (1996) J Comput Chem , vol.17 , pp. 553-586
- Halgren, T.A.¹

12
- 0001061464
- (d) Halgren TA, Nachbar RB (1996) J Comput Chem 17:587-615;
- (1996) J Comput Chem , vol.17 , pp. 587-615
- Halgren, T.A.¹ Nachbar, R.B.²

13
- 5244268272
- (e) Halgren TA (1996) J Comput Chem 17:616-641
- (1996) J Comput Chem , vol.17 , pp. 616-641
- Halgren, T.A.¹

14
- 84988115618
- Clark M, Cramer RD III, van Opdenhosch N (1989) J Comput Chem 10:982-1012
- (1989) J Comput Chem , vol.10 , pp. 982-1012
- Clark, M.¹ Cramer R.D. III² Van Opdenhosch, N.³

15
- 0037187388
- Pedretti A, Villa L, Vistoli G (2002) J Med Chem 45:1460-1465
- (2002) J Med Chem , vol.45 , pp. 1460-1465
- Pedretti, A.¹ Villa, L.² Vistoli, G.³

16
- 0038791952
- (30/06/2000), article 13
- Pedretti A, Villa AM, Villa L, Vistoli G (30/06/2000) Internet J Chem 3, article 13
- Internet J Chem , vol.3
- Pedretti, A.¹ Villa, A.M.² Villa, L.³ Vistoli, G.⁴

17
- 84911792416
- Ghose AK, Pritchett A, Crippen GM (1988) J Comput Chem 9:80-90
- (1988) J Comput Chem , vol.9 , pp. 80-90
- Ghose, A.K.¹ Pritchett, A.² Crippen, G.M.³

18
- 0021349111
- Broto P, Moreau G, Vandycke C (1984) Eur J Med Chem 19:71-78
- (1984) Eur J Med Chem , vol.19 , pp. 71-78
- Broto, P.¹ Moreau, G.² Vandycke, C.³

19
- 0028411658
- Gaillard P, Carrupt PA, Testa B, Boudon A (1994) J Comput-Aided Mol Des 8:83-96
- (1994) J Comput-Aided Mol Des , vol.8 , pp. 83-96
- Gaillard, P.¹ Carrupt, P.A.² Testa, B.³ Boudon, A.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.