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 10581 - 10600 of 29877 publications
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
ACS Applied Materials and Interfaces
(2015)
7
14223
(doi: 10.1021/acsami.5b01825)
86 Fast click-slow release strategy towards HPLC-free synthesis of RNA strands
Journal of Biomolecular Structure and Dynamics
(2015)
33
58
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)
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
Nature materials
(2015)
14
812
(doi: 10.1038/NMAT4318)
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)
Effective interactions and large deviations in stochastic processes
European Physical Journal Special Topics
(2015)
224
2351
(doi: 10.1140/epjst/e2015-02416-9)
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)
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)
Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions.
Cell Chemical Biology
(2015)
22
689
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in Li x FePO4
Nano Lett
(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)
47
1
(doi: 10.1039/9781782620938-00001)
Polarized Neutron Reflectometry of Nickel Corrosion Inhibitors.
Langmuir : the ACS journal of surfaces and colloids
(2015)
31
7062
(doi: 10.1021/acs.langmuir.5b01718)
Machines vs Malaria: A Flow-Based Preparation of the Drug Candidate OZ439
Org Lett
(2015)
17
3218
(doi: 10.1021/acs.orglett.5b01307)
Enhancement of low-energy electron emission in 2D radioactive films
Nature materials
(2015)
14
904
(doi: 10.1038/nmat4323)
Reply to "comment on A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"
The journal of physical chemistry. B
(2015)
119
8225
(doi: 10.1021/acs.jpcb.5b04166)