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Biophysical Journal

Volumn 81, Issue 1, 2001, Pages 1-10

The functional form of angular forces around transition metal ions in biomolecules

(2) Carlsson, A E a Zapata, S a

a WASHINGTON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION COMPOUND; COPPER; LIGAND; METAL ION;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; ELECTRON; ENERGY; FORCE; LIGAND BINDING; MOLECULE;

EID: 0034961150 PISSN: 00063495 EISSN: None Source Type: Journal
DOI: 10.1016/S0006-3495(01)75675-5 Document Type: Article

Times cited : (11)

References (20)

1
- 12044250463
- Shapes empirical force field: New treatment of angular potentials and its application to squareplanar transition-metal complexes
- (1991) J. Am. Chem. Soc. , vol.113 , pp. 1-12
- Allured, V.S.¹ Kelly, C.M.² Landis, C.R.³

2
- 0001337166
- Molecular mechanics for coordination complexes - The impact of adding d-electron stabilization energies
- (1995) J. Am. Chem. Soc. , vol.117 , pp. 8407-8415
- Burton, V.J.¹ Deeth, R.J.² Kemp, C.M.³ Gilbert, P.J.⁴

3
- 0039682810
- Beyond pair potentials in transition metals and semiconductors
- H. Ehrenreich and D. Turnbull, (editors). Academic, New York
- (1990) Solid State Physics: Advances in Research and Applications , vol.43 , pp. 1-91
- Carlsson, A.E.¹

4
- 0000168514
- Angular forces around transition metals in biomolecules
- (1998) Phys. Rev. Lett. , vol.81 , pp. 477-480
- Carlsson, A.E.¹

5
- 84987349216
- The directionality of d-orbitals and molecular-mechanics calculations of octhedral transition-metal compounds
- (1995) Helv. Chim. Acta , vol.78 , pp. 2042-2047
- Comba, P.¹ Hambley, T.W.² Ströhle, M.³

6
- 0004009372
- Interscience, New York
- (1972) Advanced Inorganic Chemistry , pp. 595
- Cotton, F.A.¹ Wilkinson, G.²

7
- 0010802612
- Sur le calcul de la cohesion et de la tension superficielle des metaux de transition par une methode de liaisons fortes
- (1968) J. Phys. Chem. Solids , vol.29 , pp. 1235-1243
- Cyrot-Lackmann, F.¹

8
- 0001314686
- The context and application of ligand field theory
- (1981) Struct. Bond (Berlin) , vol.46 , pp. 1-46
- Gerloch, M.¹ Harding, J.H.² Woolley, R.G.³

9
- 24444436300
- Do the "ligand-field" parameters in the lanthanides represent weak covalent binding?
- (1963) J. Phys. Chem. , vol.39 , pp. 1422-1430
- Jorgensen, C.K.¹ Pappalardo, R.² Schmidtke, H.H.³

10
- 33645941402
- The OPLS potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin
- (1988) J. Am. Chem. Soc. , vol.110 , pp. 1657-1666
- Jørgensen, W.L.¹ Tirado-Rives, J.²

11
- 0003782552
- Wiley, New York
- (1994) Bioinorganic Chemistry: Inorganic Elements in the Chemistry of Life
- Kaim, W.¹ Schwederski, B.²

12
- 0032565067
- Valence bond concepts applied to the molecular mechanics description of molecular shapes. 3. Applications to transition metal alkyls and hydrides
- (1998) J. Am. Chem. Soc. , vol.120 , pp. 2641-2649
- Landis, C.R.¹ Cleveland, T.² Firman, T.K.³

13
- 0030606884
- The cupric geometry of blue copper proteins is not strained
- (1996) J. Mol. Biol. , vol.261 , pp. 586-596
- Ryde, U.¹ Olsson, M.H.M.² Pierloot, K.³ Roos, B.O.⁴

14
- 37049067666
- Simulation study of copper(I) and copper(II) species in ZSM-5 zeolite
- (1995) J. Chem. Soc. Chem. Commun. , vol.9 , pp. 945-947
- Sayle, D.C.¹ Perrin, M.A.² Nortier, P.³ Catlow, C.R.A.⁴

15
- 0000442922
- Computer modeling of the active-site configurations within the NO decomposition catalyst CU-ZSM-5
- (1997) J. Phys. Chem. , vol.101 , pp. 3331-3337
- Sayle, D.C.¹ Catlow, C.R.A.² Gayle, J.D.³ Perrin, M.A.⁴ Nortier, P.⁵

16
- 0033797723
- Electronic structures of active sites in electron transfer metalloproteins: Contributions to reactivity
- (2000) Coord. Chem. Rev. , vol.200 , pp. 595-632
- Solomon, E.I.¹ Randall, D.W.² Glaser, T.³

17
- 84988101433
- The MMP2 calculational method
- (1987) J. Comput. Chem. , vol.8 , pp. 581-603
- Sprague, J.T.¹ Tai, J.C.² Yuh, Y.³ Allinger, N.L.⁴

18
- 0000592344
- Molecular mechanics explanation of the metallocene bent sandwich structure
- (1995) J. Am. Chem. Soc. , vol.117 , pp. 7452-7459
- Timofeeva, T.V.¹ Lii, J.H.² Allinger, N.L.³

19
- 0001568320
- Force-field calculations on the structures of transition-metal complexes. 1. Application to copper(II) complexes in square-planar coordination
- (1994) Inorg. Chem. , vol.33 , pp. 1891-1898
- Wiesemann, F.¹ Teipel, S.² Krebs, B.³ Howeler, U.⁴

20
- 0003921465
- Academic Press, New York
- (1959) Group Theory and its Application to the Quantum Mechanics of Atomic Spectra , pp. 166-170
- Wigner, E.P.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.