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  • Currently displaying 10581 - 10600 of 29877 publications
Author(s)
Publication title
Journal Name
Publication year
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
JM Skelton, D Loke, T Lee, SR Elliott
ACS Applied Materials and Interfaces
(2015)
7
86 Fast click-slow release strategy towards HPLC-free synthesis of RNA strands
PNA Okai, E Agustin, MR Miller, J Sheng, M Royzen
Journal of Biomolecular Structure and Dynamics
(2015)
33
Alpha-2-Macroglobulin Is Acutely Sensitive to Freezing and Lyophilization: Implications for Structural and Functional Studies
AR Wyatt, JR Kumita, NE Farrawell, CM Dobson, MR Wilson
PLoS One
(2015)
10
5-Formylcytosine can be a stable DNA modification in mammals.
M Bachman, S Uribe-Lewis, X Yang, HE Burgess, M Iurlaro, W Reik, A Murrell, S Balasubramanian
Nature chemical biology
(2015)
11
In situ NMR and electrochemical quartz crystal microbalance techniques reveal the structure of the electrical double layer in supercapacitors
JM Griffin, AC Forse, W-Y Tsai, P-L Taberna, P Simon, CP Grey
Nature materials
(2015)
14
The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein–Protein Interactions
YS Tan, DR Spring, C Abell, CS Verma
Journal of Chemical Theory and Computation
(2015)
11
Effective interactions and large deviations in stochastic processes
RL Jack, P Sollich
European Physical Journal Special Topics
(2015)
224
Structure of a single-chain Fv bound to the 17 N-terminal residues of huntingtin provides insights into pathogenic amyloid formation and suppression
E De Genst, DY Chirgadze, FAC Klein, DC Butler, D Matak-Vinković, Y Trottier, JS Huston, A Messer, CM Dobson
Journal of Molecular Biology
(2015)
427
Enantioselective and Regiodivergent Copper-Catalyzed Electrophilic Arylation of Allylic Amides with Diaryliodonium Salts.
E Cahard, HPJ Male, M Tissot, MJ Gaunt
J Am Chem Soc
(2015)
137
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
JP Reid, CA McAdam, AJS Johnston, MN Grayson, JM Goodman, MJ Cook
ChemInform
(2015)
46
Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets
I Cortes-Ciriano, A Bender, TE Malliavin
Journal of Chemical Information and Modeling
(2015)
55
Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions.
L Laraia, G McKenzie, DR Spring, AR Venkitaraman, DJ Huggins
Cell Chemical Biology
(2015)
22
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in Li x FePO4
Y-S Yu, C Kim, DA Shapiro, M Farmand, D Qian, T Tyliszczak, ALD Kilcoyne, R Celestre, S Marchesini, J Joseph, P Denes, T Warwick, FC Strobridge, CP Grey, H Padmore, YS Meng, R Kostecki, J Cabana
Nano Lett
(2015)
15
Genome-wide profiling of in vivo RNA structure at single-nucleotide resolution using structure-seq.
Y Ding, CK Kwok, Y Tang, PC Bevilacqua, SM Assmann
Nature Protocols
(2015)
10
Different flavours of fragments
C Abell, C Dagostin
Rsc Drug Discovery Series
(2015)
47
Polarized Neutron Reflectometry of Nickel Corrosion Inhibitors.
MH Wood, RJL Welbourn, A Zarbakhsh, P Gutfreund, SM Clarke
Langmuir : the ACS journal of surfaces and colloids
(2015)
31
Machines vs Malaria: A Flow-Based Preparation of the Drug Candidate OZ439
S-H Lau, A Galván, RR Merchant, C Battilocchio, JA Souto, MB Berry, SV Ley
Org Lett
(2015)
17
Fundamentals of Phosphate Transfer
AJ Kirby, F Nome
Acc Chem Res
(2015)
48
Enhancement of low-energy electron emission in 2D radioactive films
A Pronschinske, P Pedevilla, CJ Murphy, EA Lewis, FR Lucci, G Brown, G Pappas, A Michaelides, ECH Sykes
Nature materials
(2015)
14
Reply to "comment on A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"
C Camilloni, M Vendruscolo
The journal of physical chemistry. B
(2015)
119