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 22201 - 22220 of 29229 publications
Author(s)
Publication title
Journal Name
Publication year
Wound healing activity of acylated iridoid glycosides from Scrophularia nodosa.
PC Stevenson, MSJ Simmonds, J Sampson, PJ Houghton, P Grice
Phytotherapy research : PTR
(2002)
16
(doi: 10.1002/ptr.798)
Kinetic partitioning of protein folding and aggregation
F Chiti, N Taddei, F Baroni, C Capanni, M Stefani, G Ramponi, CM Dobson
Nature structural biology
(2002)
9
(doi: 10.1038/nsb752)
Synthesis and structure of [{Sb(μ-NCy)}2(μ-N)]3(Li•THF)3-(LiN=NH), containing a macrocyclic [{Sb(μ-NCy)}2N]33- trianion
F García, DJ Linton, M McPartlin, A Rothenberger, AEH Wheatley, DS Wright
Dalton Transactions
(2002)
(doi: 10.1039/b110984g)
Diversity-Oriented Synthesis of Biaryl-Containing Medium Rings Using a One Bead/One Stock Solution Platform
DR Spring, S Krishnan, HE Blackwell, SL Schreiber
Journal of the American Chemical Society
(2002)
124
(doi: 10.1021/ja017248o)
An NMR study of the dynamics of inhibitor-induced conformational changes in lysozyme.
CM Dobson, RJ Williams
FEBS letters
(2002)
56
(doi: 10.1016/0014-5793(75)81128-8)
Molecular amplification in a dynamic system by ammonium cations
RLE Furlan, Y-F Ng, GRL Cousins, JE Redman, JKM Sanders
Tetrahedron
(2002)
58
(doi: 10.1016/S0040-4020(01)01102-4)
Effect of cross-linker geometry on dynamic mechanical properties of nematic elastomers
SM Clarke, A Hotta, AR Tajbakhsh, EM Terentjev
Physical review. E, Statistical, nonlinear, and soft matter physics
(2002)
65
(doi: 10.1103/physreve.65.021804)
Solvation of small molecules in imidazolium ionic liquids: A simulation study
CG Hanke, NA Atamas, RM Lynden-Bell
Green Chemistry
(2002)
4
(doi: 10.1039/b109179b)
Design, synthesis, and preliminary pharmacological evaluation of N-acyl-3-aminoglutarimides as broad-spectrum chemokine inhibitors in vitro and anti-inflammatory agents in vivo.
DJ Fox, J Reckless, SG Warren, DJ Grainger
Journal of Medicinal Chemistry
(2002)
45
(doi: 10.1021/jm010984i)
A study of D52S hen lysozyme-G1cNAc oligosaccharide complexes by NMR spectroscopy and electrospray mass spectrometry
KJ Lumb, RT Aplin, SE Radford, DB Archer, DJ Jeenes, N Lambert, DA MacKenzie, CM Dobson, G Lowe
FEBS Letters
(2002)
296
(doi: 10.1016/0014-5793(92)80368-Q)
Cooperativity in ATP hydrolysis by GroEL is increased by GroES
TE Gray, AR Fersht
FEBS Letters
(2002)
292
(doi: 10.1016/0014-5793(91)80878-7)
Dynamic combinatorial chemistry
S Otto, RLE Furlan, JKM Sanders
Drug Discov Today
(2002)
7
(doi: 10.1016/S1359-6446(02)00006-5)
Folding of the yeast prion protein Ure2: kinetic evidence for folding and unfolding intermediates.
D Galani, AR Fersht, S Perrett
Journal of Molecular Biology
(2002)
315
(doi: 10.1006/jmbi.2001.5234)
The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations
D FRENKEL, BM MULDER
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088992)
Comment: A molecular dynamics method for simulations in the canonical ensemble
RM Lynden-Bell
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089117)
The transcorrelated method for accurate correlation energies using gaussian-type functions: examples on He, H2, LiH and H2O
NC HANDY
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088929)
Distributed multipole analysis Methods and applications
AJ STONE, M ALDERTON
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110089432)
Comment
NC HANDY
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088893)
Comment: NpT-ensemble Monte Carlo calculations for binary liquid mixtures
RM Lynden-Bell
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088938)
Comment
J-P HANSEN
Molecular Physics
(2002)
100
(doi: 10.1080/00268970110088703)
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