Detalhe da pesquisa
1.
Molecular model for messenger RNA splicing.
Science
; 224(4647): 402-5, 1984 Apr 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-6200933
2.
Controlling the regiospecificity and coupling of cytochrome P450cam: T185F mutant increases coupling and abolishes 3-hydroxynorcamphor product.
Protein Sci
; 2(3): 357-65, 1993 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-8453374
3.
Secondary structure in solution of two anti-HIV-1 hammerhead ribozymes as investigated by two-dimensional 1H 500 MHz NMR spectroscopy in water.
FEBS Lett
; 357(3): 317-23, 1995 Jan 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-7835436
4.
Rational approach to improving reductive catalysis by cytochrome P450cam.
Biochimie
; 78(8-9): 714-22, 1996.
Artigo
em Inglês
| MEDLINE | ID: mdl-9010600
5.
Using molecular dynamics simulations on crambin to evaluate the suitability of different continuum dielectric and hydrogen atom models for protein simulations.
J Biomol Struct Dyn
; 7(5): 1019-41, 1990 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-2360995
6.
Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction.
J Biomol Struct Dyn
; 14(6): 657-65, 1997 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-9195335
7.
Molecular dynamics simulations indicate that F87W,T185F-cytochrome P450cam may reductively dehalogenate 1,1,1-trichloroethane.
J Biomol Struct Dyn
; 13(3): 413-22, 1995 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-8825721
8.
DNA binding by TATA-box binding protein (TBP): a molecular dynamics computational study.
J Biomol Struct Dyn
; 13(4): 593-600, 1996 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-8906880
9.
Catalytic role of the alpha-carboxylate of the Glu residue of glutathione in glutathione S-transferases.
J Biomol Struct Dyn
; 14(2): 231-3, 1996 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-8913859
10.
Molecular dynamics simulations of a protein-protein dimer: particle-mesh Ewald electrostatic model yields far superior results to standard cutoff model.
J Biomol Struct Dyn
; 16(6): 1205-18, 1999 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-10447204
11.
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.
J Biomol Struct Dyn
; 14(5): 607-11, 1997 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-9130082
12.
Application of 3-dimensional homology modeling of cytochrome P450 2B1 for interpretation of site-directed mutagenesis results.
J Biomol Struct Dyn
; 12(1): 061-78, 1994 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-7848559
13.
3 Nsec molecular dynamics simulation of the protein ubiquitin and comparison with X-ray crystal and solution NMR structures.
J Biomol Struct Dyn
; 9(5): 935-49, 1992 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-1326281
14.
Analysis of active site motions from a 175 picosecond molecular dynamics simulation of camphor-bound cytochrome P450cam.
J Biomol Struct Dyn
; 9(2): 187-203, 1991 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-1741957
15.
Investigation of domain motions in bacteriophage T4 lysozyme.
J Biomol Struct Dyn
; 12(2): 457-74, 1994 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-7702780
16.
Modeling study on the cleavage step of the self-splicing reaction in group I introns.
J Biomol Struct Dyn
; 10(6): 945-72, 1993 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-8357544
17.
A full-coordinate model of the polymerase domain of HIV-1 reverse transcriptase and its interaction with a nucleic acid substrate.
J Biomol Struct Dyn
; 12(1): 037-60, 1994 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-7531452
18.
Modeling of a possible conformational change associated with the catalytic mechanism in the hammerhead ribozyme.
J Biomol Struct Dyn
; 13(3): 515-22, 1995 Dec.
Artigo
em Inglês
| MEDLINE | ID: mdl-8825731
19.
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.
J Biomol Struct Dyn
; 15(2): 185-215, 1997 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-9399149
20.
Nucleic acid base and carcinogen metabolite specificities during intercalative interactions between DNA and 4-nitroquinoline 1-oxide.
Chem Biol Interact
; 27(2-3): 291-311, 1979 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-115597