skip to main content
Result Number Material Type Add to My Shelf Action Record Details and Options
1
Molecular Dynamics Simulations of a Protein-Protein Dimer: Particle-Mesh Ewald Electrostatic Model Yields Far Superior Results to Standard Cutoff Model
Material Type:
Artigo
Adicionar ao Meu Espaço

Molecular Dynamics Simulations of a Protein-Protein Dimer: Particle-Mesh Ewald Electrostatic Model Yields Far Superior Results to Standard Cutoff Model

de Souza, Osmar Norberto ; Ornstein, Rick L.

Journal of biomolecular structure & dynamics, 1999-06, Vol.16 (6), p.1205-1218 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

2
Application of 3-Dimensional Homology Modeling of Cytochrome P450 2B1 for Interpretation of Site-Directed Mutagenesis Results
Material Type:
Artigo
Adicionar ao Meu Espaço

Application of 3-Dimensional Homology Modeling of Cytochrome P450 2B1 for Interpretation of Site-Directed Mutagenesis Results

Szklarz, Grazyna D. ; Ornstein, Rick L. ; Halpert, James R.

Journal of biomolecular structure & dynamics, 1994-08, Vol.12 (1), p.61-78 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

3
Effect of Warmup Protocol and Sampling Time on Convergence of Molecular Dynamics Simulations of a DNA Dodecamer Using AMBER 4.1 and Particle-Mesh Ewald Method
Material Type:
Artigo
Adicionar ao Meu Espaço

Effect of Warmup Protocol and Sampling Time on Convergence of Molecular Dynamics Simulations of a DNA Dodecamer Using AMBER 4.1 and Particle-Mesh Ewald Method

de Souza, Osmar Norberto ; Ornstein, Rick L.

Journal of biomolecular structure & dynamics, 1997-04, Vol.14 (5), p.607-611 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

4
DNA Binding by TATA-box Binding Protein (TBP): A Molecular Dynamics Computational Study
Material Type:
Artigo
Adicionar ao Meu Espaço

DNA Binding by TATA-box Binding Protein (TBP): A Molecular Dynamics Computational Study

Miaskiewicz, Karol ; Ornstein, Rick L.

Journal of biomolecular structure & dynamics, 1996-02, Vol.13 (4), p.593-600 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

5
Molecular dynamics simulations indicate that F87W,T185F-cytochrome P450cam may reductively dehalogenate 1,1,1-trichloroethane
Material Type:
Artigo
Adicionar ao Meu Espaço

Molecular dynamics simulations indicate that F87W,T185F-cytochrome P450cam may reductively dehalogenate 1,1,1-trichloroethane

Manchester, J.I. (Pacific Northwest National Laboratory, Richland, WA.) ; Ornstein, R.L

Journal of biomolecular structure & dynamics, 1995-12, Vol.13 (3), p.413-422 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

6
Structure of an Anti-HIV-1 Hammerhead Ribozyme Complex with a 17-mer DNA Substrate Analog of HIV-1 gag RNA and a Mechanism for the Cleavage Reaction: 750 MHz NMR and Computer Experiments
Material Type:
Artigo
Adicionar ao Meu Espaço

Structure of an Anti-HIV-1 Hammerhead Ribozyme Complex with a 17-mer DNA Substrate Analog of HIV-1 gag RNA and a Mechanism for the Cleavage Reaction: 750 MHz NMR and Computer Experiments

Ojha, Rajendra P. ; Dhingra, Madan M. ; Sarma, Mukti H. ; Myer, Yash P. ; Setlik, Robert F. ; Shibata, Masayuki ; Kazim, A. Latif ; Ornstein, Rick L. ; Rein, Robert ; Turner, Christopher J. ; Sarma, Ramaswamy H.

Journal of biomolecular structure & dynamics, 1997-10, Vol.15 (2), p.185-215 [Periódico revisado por pares]

Legacy CDMS: Taylor & Francis Group

Texto completo disponível

7
Modeling of a Possible Conformational Change Associated With the Catalytic Mechanism in the Hammerhead Ribozyme
Material Type:
Artigo
Adicionar ao Meu Espaço

Modeling of a Possible Conformational Change Associated With the Catalytic Mechanism in the Hammerhead Ribozyme

Setlik, Robert F. ; Shibata, Masayuki ; Sarma, Ramaswamy H. ; Sarma, Mukti H. ; Kazim, A. Latif ; Ornstein, Rick L. ; Tomasi, Thomas B. ; Rein, Robert

Journal of biomolecular structure & dynamics, 1995-12, Vol.13 (3), p.515-522 [Periódico revisado por pares]

Legacy CDMS: Taylor & Francis Group

Texto completo disponível

8
3 Nsec Molecular Dynamics Simulation of the Protein Ubiquitin and Comparison with X-ray Crystal and Solution NMR Structures
Material Type:
Artigo
Adicionar ao Meu Espaço

3 Nsec Molecular Dynamics Simulation of the Protein Ubiquitin and Comparison with X-ray Crystal and Solution NMR Structures

Braatz, Julie A. ; Paulsen, Mark D. ; Ornstein, Rick L.

Journal of biomolecular structure & dynamics, 1992-04, Vol.9 (5), p.935-949 [Periódico revisado por pares]

GUILDERLAND: Taylor & Francis Group

Texto completo disponível

9
Modeling Study on the Cleavage Step of the Self-Splicing Reaction in Group I Introns
Material Type:
Artigo
Adicionar ao Meu Espaço

Modeling Study on the Cleavage Step of the Self-Splicing Reaction in Group I Introns

Setlik, Robert F. ; Garduno-Juarez, Ramon ; Manchester, John I. ; Shibata, Masayuki ; Ornstein, Rick L. ; Rein, Robert

Journal of biomolecular structure & dynamics, 1993-06, Vol.10 (6), p.945-972 [Periódico revisado por pares]

Legacy CDMS: Taylor & Francis Group

Texto completo disponível

10
Catalytic Role of the α-Carboxylate of the Glu Residue of Glutathione in Glutathione S-transferases
Material Type:
Artigo
Adicionar ao Meu Espaço

Catalytic Role of the α-Carboxylate of the Glu Residue of Glutathione in Glutathione S-transferases

Zheng, Ya-Jun ; Ornstein, Rick L.

Journal of biomolecular structure & dynamics, 1996-10, Vol.14 (2), p.231-233 [Periódico revisado por pares]

England: Taylor & Francis Group

Texto completo disponível

Buscando em bases de dados remotas. Favor aguardar.