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  • Currently displaying 20041 - 20060 of 29607 publications
Author(s)
Publication title
Journal Name
Publication year
Tailbiter: a new amide foldamer.
CA Hunter, A Spitaleri, S Tomas
Chemical communications (Cambridge, England)
(2005)
Self-assembly of a globular protein into native-like and enzymatically active aggregates that subsequently reorganize to form amyloid structures
G Plakoutsi, F Bemporad, N Taddei, CM Dobson, F Chiti
FEBS JOURNAL
(2005)
272
Protein misfolding and human disease: what we have learned from 50 years of protein science
CM Dobson
FEBS JOURNAL
(2005)
272
Conformational and dynamics study of the human papillomavirus HPV-16 E2C complexed with its DNA target sequence
T Eliseo, AD Nadra, DU Ferreiro, M Paci, G de Prat-Gay, DO Cicero
FEBS JOURNAL
(2005)
272
Crystallization of the FaeE chaperone from Escherichia coli F4 fimbriae
I Van Molle, L Buts, F Coppens, L Wyns, R Loris, J Bouckaert, H De Greve
FEBS JOURNAL
(2005)
272
Fibril formation and aggregation of a model protein can proceed from different structural conformations of the partially unfolded state
M Calamai, F Chiti, CM Dobson
FEBS JOURNAL
(2005)
272
Submicron patterning of Co colloid catalyst for growth of vertically aligned carbon nanotubes
VB Golokvo, HW Li, B Kleinsorge, S Hofmann, J Geng, M Cantoro, Z Yang, DA Jefferson, BFG Johnson, WTS Huck, J Robertson
Nanotechnology
(2005)
16
Mesoscopic lattice modeling of electrokinetic phenomena
I Pagonabarraga, F Capuani, D Frenkel
Computer Physics Communications
(2005)
169
Selective oxidation of benzene to phenol with nitrous oxide over MFI zeolites1. On the role of iron and aluminum
EJM Hensen, Q Zhu, RAJ Janssen, PCMM Magusin, PJ Kooyman, RA van Santen
Journal of Catalysis
(2005)
233
The symmetry and structure of crystalline surfaces
SJ Pratt, SJ Jenkins, DA King
Surface Science
(2005)
585
Toward a Monte Carlo program for simulating vapor–liquid phase equilibria from first principles
MJ McGrath, JI Siepmann, I-FW Kuo, CJ Mundy, J VandeVondele, M Sprik, J Hutter, F Mohamed, M Krack, M Parrinello
Computer Physics Communications
(2005)
169
Ab initio molecular dynamics simulation of redox reactions in solution
J Blumberger, Y Tateyama, M Sprik
Computer Physics Communications
(2005)
169
Nucleation in suspensions of anisotropic colloids
T Schilling, D Frenkel
Computer Physics Communications
(2005)
169
Frontiers in computational biophysics: A symposium in honor of Martin Karplus
CB Post, CM Dobson
Structure
(2005)
13
The recent turnaround in stratospheric ozone over northern middle latitudes: A dynamical modeling perspective
P Hadjinicolaou, JA Pyle, NRP Harris
Geophysical Research Letters
(2005)
32
Second-sphere coordination in anion binding: Sodium hexaamminecobalt(III) tetrakis(4-fluorobenzoate) monohydrate
RP Sharma, R Bala, R Sharma, AD Bond
Acta crystallographica. Section C, Crystal structure communications
(2005)
61
Novel Monte Carlo scheme for systems with short-ranged interactions - art. no. 244106
GC Boulougouris, D Frenkel
The Journal of Chemical Physics
(2005)
122
Diastereoselective amplification of an induced-fit receptor from a dynamic combinatorial library.
PT Corbett, LH Tong, JKM Sanders, S Otto
Journal of the American Chemical Society
(2005)
127
Scanning Tunneling Microscopy Investigation of the Structure of Methanethiolate on Ag(111)
M Yu, SM Driver, DP Woodruff
Langmuir : the ACS journal of surfaces and colloids
(2005)
21
The crystal structure of Escherichia coli ketopantoate reductase with NADP+ bound
CMC Lobley, A Ciulli, HM Whitney, G Williams, AG Smith, C Abell, TL Blundell
Biochemistry
(2005)
44