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- Currently displaying 10601 - 10620 of 29903 publications
Screen‐Printing of ZnO Nanostructures from Sol–Gel Solutions for Their Application in Dye‐Sensitized Solar Cells
ChemSusChem
(2015)
8
2696
(doi: 10.1002/cssc.201500450)
FOXM1 binds directly to non-consensus sequences in the human genome.
Genome Biol
(2015)
16
130
(doi: 10.1186/s13059-015-0696-z)
89 Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states
Journal of Biomolecular Structure and Dynamics
(2015)
33 Suppl 1
58
Metrabase: A cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling
Journal of cheminformatics
(2015)
7
31
(doi: 10.1186/s13321-015-0083-5)
Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide
J Am Chem Soc
(2015)
137
8499
(doi: 10.1021/jacs.5b03395)
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
ACS Applied Materials & Interfaces
(2015)
7
14223
(doi: 10.1021/acsami.5b01825)
Alpha-2-Macroglobulin Is Acutely Sensitive to Freezing and Lyophilization: Implications for Structural and Functional Studies.
Plos One
(2015)
10
e0130036
(doi: 10.1371/journal.pone.0130036)
86 Fast click-slow release strategy towards HPLC-free synthesis of RNA strands
Journal of Biomolecular Structure and Dynamics
(2015)
33
56
5-Formylcytosine can be a stable DNA modification in mammals.
Nature chemical biology
(2015)
11
555
(doi: 10.1038/nchembio.1848)
In situ NMR and electrochemical quartz crystal microbalance techniques reveal the structure of the electrical double layer in supercapacitors
Nat Mater
(2015)
14
812
(doi: 10.1038/NMAT4318)
Effective interactions and large deviations in stochastic processes
European Physical Journal Special Topics
(2015)
224
2351
(doi: 10.1140/epjst/e2015-02416-9)
The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions.
Journal of Chemical Theory and Computation
(2015)
11
3199
(doi: 10.1021/ct5010577)
Structure of a single-chain Fv bound to the 17 N-terminal residues of huntingtin provides insights into pathogenic amyloid formation and suppression
Journal of Molecular Biology
(2015)
427
2166
(doi: 10.1016/j.jmb.2015.03.021)
Enantioselective and Regiodivergent Copper-Catalyzed Electrophilic Arylation of Allylic Amides with Diaryliodonium Salts.
J Am Chem Soc
(2015)
137
7986
(doi: 10.1021/jacs.5b03937)
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
ChemInform
(2015)
46
no
(doi: 10.1002/chin.201527042)
Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions.
Chemistry & biology
(2015)
22
689
Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets.
Journal of Chemical Information and Modeling
(2015)
55
1413
(doi: 10.1021/acs.jcim.5b00101)
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in Li x FePO4
Nano letters
(2015)
15
4282
(doi: 10.1021/acs.nanolett.5b01314)
Genome-wide profiling of in vivo RNA structure at single-nucleotide resolution using structure-seq
Nature protocols
(2015)
10
1050
(doi: 10.1038/nprot.2015.064)
Different flavours of fragments
Rsc Drug Discovery Series
(2015)
2015-January
1
(doi: 10.1039/9781782620938-00001)
