Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 22581 - 22600 of 30157 publications
Author(s)
Publication title
Journal Name
Publication year
NMR studies of the dynamics of the multidomain protein urokinase-type plasminogen activator
UK Nowak, X Li, AJ Teuten, RA Smith, CM Dobson
Biochemistry
(2002)
32
(doi: 10.1021/bi00052a038)
Folding of subtilisin BPN': characterization of a folding intermediate
J Eder, M Rheinnecker, AR Fersht
Biochemistry
(2002)
32
(doi: 10.1021/bi00052a004)
Conversion of cytochrome b562 to c-type cytochromes.
PD Barker, EP Nerou, SM Freund, IM Fearnley
Biochemistry
(2002)
34
(doi: 10.1021/bi00046a027)
Nature and consequences of GroEL-protein interactions.
LS Itzhaki, DE Otzen, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00044a037)
Movement of the position of the transition state in protein folding
A Matouschek, DE Otzen, LS Itzhaki, SE Jackson, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00041a047)
Characterization of conformational preferences in a partly folded protein by heteronuclear NMR spectroscopy: assignment and secondary structure analysis of hen egg-white lysozyme in trifluoroethanol.
M Buck, H Schwalbe, CM Dobson
Biochemistry
(2002)
34
(doi: 10.1021/bi00040a038)
Structural Factors Contributing to the Hydrophobic Effect: The Partly Exposed Hydrophobic Minicore in Chymotrypsin Inhibitor 2
DE Otzen, M Rheinnecker, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00040a016)
Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changes.
LJ Smith, AE Mark, CM Dobson, WF van Gunsteren
Biochemistry
(2002)
34
(doi: 10.1021/bi00034a026)
pKA Values of Carboxyl Groups in the Native and Denatured States of Barnase: The pKA Values of the Denatured State Are on Average 0.4 Units Lower Than Those of Model Compounds
M Oliveberg, VL Arcus, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00029a018)
Relationship between Equilibrium Amide Proton Exchange Behavior and the Folding Pathway of Bamase
S Perrett, J Clarke, AM Hounslow, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00029a003)
PEPTIDE ALDEHYDE INHIBITORS OF HEPATITIS-A VIRUS 3C PROTEINASE
BA Malcolm, C Lowe, S Shechosky, RT McKay, CC Yang, VJ Shah, RJ Simon, JC Vederas, DV Santi
Biochemistry
(2002)
34
(doi: 10.1021/bi00025a024)
Mechanism of metal-independent hydroxylation by Chromobacterium violaceum phenylalanine hydroxylase.
RT Carr, S Balasubramanian, PC Hawkins, SJ Benkovic
Biochemistry
(2002)
34
(doi: 10.1021/bi00022a028)
Folding of a four-helix bundle: studies of acyl-coenzyme A binding protein
BB Kragelund, CV Robinson, J Knudsen, CM Dobson, FM Poulsen
Biochemistry
(2002)
34
(doi: 10.1021/bi00021a037)
Exploring the Energy Surface of Protein Folding by Structure-Reactivity Relationships and Engineered Proteins: Observation of Ftammond Behavior for the Gross Structure of the Transition State and Anti-Hammond Behavior for Structural Elements for Unfolding/Folding of Bamase
JM Matthews, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00020a027)
Protein Stability as a Function of Denaturant Concentration: The Thermal Stability of Barnase in the Presence of Urea
CM Johnson, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00020a026)
Side-chain determinants of beta-sheet stability.
DE Otzen, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00017a003)
A Calorimetric Study of the Thermal Stability of Barstar and Its Interaction with Barnase
JC Martínez, VV Filimonov, PL Mateo, G Schreiber, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00015a036)
Analysis of the Role of the KMSKS Loop in the Catalytic Mechanism of the Tyrosyl-tRNA Synthetase Using Multimutant Cycles
EA First, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00015a014)
STRUCTURAL DETERMINANTS OF PROTEIN DYNAMICS - ANALYSIS OF N-15 NMR RELAXATION MEASUREMENTS FOR MAIN-CHAIN AND SIDE-CHAIN NUCLEI OF HEN EGG-WHITE LYSOZYME
M Buck, J Boyd, C Redfield, DA MacKenzie, DJ Jeenes, DB Archer, CM Dobson
Biochemistry
(2002)
34
(doi: 10.1021/bi00012a023)
BACKBONE DYNAMICS OF CHYMOTRYPSIN INHIBITOR .2. EFFECT OF BREAKING THE ACTIVE-SITE BOND AND ITS IMPLICATIONS FOR THE MECHANISM OF INHIBITION OF SERINE PROTEASES
GL Shaw, B Davis, J Keeler, AR Fersht
Biochemistry
(2002)
34
(doi: 10.1021/bi00007a017)
Yusuf Hamied Department of Chemistry
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CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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