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  • Currently displaying 14001 - 14020 of 29860 publications
Author(s)
Publication title
Journal Name
Publication year
Flow synthesis using gaseous ammonia in a Teflon AF-2400 tube-in-tube reactor: Paal-Knorr pyrrole formation and gas concentration measurement by inline flow titration.
PB Cranwell, M O'Brien, DL Browne, P Koos, A Polyzos, M Peña-López, SV Ley
Organic & Biomolecular Chemistry
(2012)
10
Microcalorimetry of oxygen adsorption on fcc Co{110}
K Liao, V Fiorin, SJ Jenkins, DA King
Physical chemistry chemical physics : PCCP
(2012)
14
Stereoselective palladium-catalyzed functionalization of homoallylic alcohols: a convenient synthesis of di- and trisubstituted isoxazolidines and β-amino-δ-hydroxy esters.
AV Malkov, M Barłóg, L Miller-Potucká, MA Kabeshov, LJ Farrugia, P Kočovský
Chemistry - A European Journal
(2012)
18
The interface of protein structure, protein biophysics, and molecular evolution
DA Liberles, SA Teichmann, I Bahar, U Bastolla, J Bloom, E Bornberg-Bauer, LJ Colwell, APJ de Koning, NV Dokholyan, J Echave, A Elofsson, DL Gerloff, RA Goldstein, JA Grahnen, MT Holder, C Lakner, N Lartillot, SC Lovell, G Naylor, T Perica, DD Pollock, T Pupko, L Regan, A Roger, N Rubinstein, E Shakhnovich, K Sjölander, S Sunyaev, AI Teufel, JL Thorne, JW Thornton, DM Weinreich, S Whelan
Protein Sci
(2012)
21
Combination of DQ and ZQ coherences for sensitive through-bond NMR correlation experiments in biosolids under ultra-fast MAS.
AL Webber, AJ Pell, E Barbet-Massin, MJ Knight, I Bertini, IC Felli, R Pierattelli, L Emsley, A Lesage, G Pintacuda
ChemPhysChem
(2012)
13
The Effect of Nonnative Interactions on the Energy Landscapes of Frustrated Model Proteins
MT Oakley, DJ Wales, RL Johnston
Journal of Atomic and Molecular Physics
(2012)
2012
Spontaneous Dimerization of Titin Protein Z1Z2 Domains Induces Strong Nanomechanical Anchoring
S Garcia-Manyes, CL Badilla, J Alegre-Cebollada, Y Javadi, JM Fernández
J Biol Chem
(2012)
287
Structure of an intermediate state in protein folding and aggregation
P Neudecker, P Robustelli, A Cavalli, P Walsh, P Lundström, A Zarrine-Afsar, S Sharpe, M Vendruscolo, LE Kay
Science (New York, N.Y.)
(2012)
336
Probing riboswitch– ligand interactions using thiamine pyrophosphate analogues
L Chen, E Cressina, N Dixon, K Erixon, K Agyei-Owusu, J Micklefield, AG Smith, C Abell, FJ Leeper
Organic & biomolecular chemistry
(2012)
10
Merging microdroplets with laminar flow microfluidics
C Abell, W Huck, D Bratton, G Whyte, L Fidalgo
(2012)
Electronic Interactions in Helical Stacked Arrays of the Modified DNA Base Pyrrolocytosine
PP Neelakandan, M McCullagh, GC Schatz, FD Lewis
Journal of Physical Chemistry B
(2012)
116
Quantifying homo- and heteromolecular hydrogen bonds as a guide for adduct formation
A Delori, PTA Galek, E Pidcock, W Jones
Chemistry
(2012)
18
Prediction of invasion from the early stage of an epidemic.
FJ Pérez-Reche, FM Neri, SN Taraskin, CA Gilligan
J R Soc Interface
(2012)
9
A core subunit of Polycomb repressive complex 1 is broadly conserved in function but not primary sequence
LY Beh, LJ Colwell, NJ Francis
Proceedings of the National Academy of Sciences
(2012)
109
Force-Field Dependence of Chignolin Folding and Misfolding: Comparison with Experiment and Redesign
P Kührová, A De Simone, M Otyepka, RB Best
Biophysical journal
(2012)
102
Highly Efficient Ring‐Opening Reaction of Azlactone‐Based Copolymer Platforms for the Design of Functionalized Materials
A Laquièvre, NS Allaway, J Lyskawa, P Woisel, J-M Lefebvre, D Fournier
Macromol Rapid Commun
(2012)
33
Intrinsic disorder modulates protein self-assembly and aggregation.
A De Simone, C Kitchen, AH Kwan, M Sunde, CM Dobson, D Frenkel
Proceedings of the National Academy of Sciences
(2012)
109
Facile backbone (1H, 15N, 13Ca, and 13C′) assignment of 13C/15N‐labeled proteins using orthogonal projection planes of HNN and HN(C)N experiments and its automation
D Kumar, A Borkar, RV Hosur
Magn Reson Chem
(2012)
50
Discovery of potent dual inhibitors of both XIAP and cIAP1 using fragment based drug discovery
G Chessari, I Buck, E Chiarparin, J Day, M Frederickson, K Hearn, T Heightman, P Hillmann, A Iqbal, C Johnson, J Lewis, V Martins, C Richardson, T Smyth, E Tamanini, N Thompson, G Ward, G Williams, P Williams, N Wilsher, A Woolford
Cancer Research
(2012)
72
Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born.
AW Götz, MJ Williamson, D Xu, D Poole, S Le Grand, RC Walker
Journal of chemical theory and computation
(2012)
8