Yusuf Hamied Department of Chemistry

Publications

Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 27441 - 27460 of 31601 publications
Author(s)
Publication title
Journal Name
Publication year
Dispiroketals in Synthesis (Part 22)1: Use of Chiral 2,2′-Bis(phenylthiomethyl)-dihydropyrans as New Protecting and Resolving Agents for 1,2-Diols
S Ley*, S Mio, B Meseguer
Synlett
(1996)
1996
(doi: 10.1055/s-1996-5522)
Direct protection of 1,2-diols from alpha-diketones
N Douglas, S Ley*, H Osborn, D Owen, H Priepke, S Warriner
Synlett
(1996)
1996
(doi: 10.1055/s-1996-5523)
Hen egg white lysozyme: A temperature dependence study of the folding process
A Matagne, SE Radford, CM Dobson
ARCHIVES OF PHYSIOLOGY AND BIOCHEMISTRY
(1996)
104
Insights into protein dynamics by NMR techniques
LJ Smith, CM Dobson
DYNAMICS AND THE PROBLEM OF RECOGNITION IN BIOLOGICAL MACROMOLECULES
(1996)
288
Thermodynamic unfolding of isolated streptokinase domains.
AI Azuaga, F ConejeroLara, J Parrado, CP Ponting, RAG Smith, PL Mateo, CM Dobson
PROG BIOPHYS MOL BIO
(1996)
65
New NMR approaches for studying protein folding.
NAJ VanNuland, WS Lau, J Balbach, V Forge, CM Dobson
PROG BIOPHYS MOL BIO
(1996)
65
Refolding of streptokinase domain-A restores full plasminogen-activator activity and binding capability.
F ConejeroLara, CP Ponting, J Parrado, AI Azuaga, RAG Smith, CM Dobson
PROG BIOPHYS MOL BIO
(1996)
65
"Insights into Protein Dynamics using NMR Techniques", in Dynamics and the Problem of Recognition in Biological Macromolecules
LJ Smith, CM Dobson
(1996)
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
GCAM Mooij, D Frenkel
Molecular Simulation
(1996)
17
(doi: 10.1080/08927029608024093)
Liquid-Like Behavior in Solids
D Frenkel, P Bladon, P Bolhuis, M Hagen
Molecular Simulation
(1996)
16
(doi: 10.1080/08927029608024067)
Rapid intramolecular and C-O cleavage reactions of a phosphate triester catalysed by a neighbouring hydroxyl group
AJ Kirby, RE Marriott
RECL TRAV CHIM PAY B
(1996)
115
Configurational-bias Monte Carlo
D Frenkel, G Mooij
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Statistical mechanics for computer simulators
D Frenkel
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Kinetics at Ultra-Low Temperatures: Non-Arrhenius Behaviour and Applications to the Chemistry of Interstellar Clouds
IWM Smith, BR Rowe, IR Sims
(1996)
61
Density functional methods at finite temperature
JP Hansen, E Smargiassi
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Recognition and Clarification of Cross Peaks in Crowded Two-Dimensional Correlation Spectra
M Woodley, R Freeman
Journal of Magnetic Resonance, Series A
(1996)
118
(doi: 10.1006/jmra.1996.0007)
Optimized adiabatic pulses for wideband spin inversion
Ē Kupce, R Freeman
Journal of Magnetic Resonance
(1996)
118
(doi: 10.1006/jmra.1996.0042)
Spin-echo modulation experiments with soft gaussian pulses
X Miao, R Freeman
Journal of Magnetic Resonance
(1996)
119
(doi: 10.1006/jmra.1996.0055)
Multistage correlation spectroscopy with soft radiofrequency pulses
X Miao, R Freeman
Journal of Magnetic Resonance, Series A
(1996)
119
(doi: 10.1006/jmra.1996.0065)
A Two-Dimensional NMR Experiment for the Study of Slow Motions in Complex Chemical Systems
MJ Duer
Journal of Magnetic Resonance, Series A
(1996)
119
(doi: 10.1006/jmra.1996.0074)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
Contacts
Directions

Privacy and cookie policy

About the Department

Departmental Services

Study at Cambridge

About the University

Research at Cambridge