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- Currently displaying 11361 - 11380 of 30236 publications
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)
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)
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)
89 Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states.
Journal of biomolecular structure & dynamics
(2015)
33 Suppl 1
58
FOXM1 binds directly to non-consensus sequences in the human genome.
Genome Biol
(2015)
16
130
(doi: 10.1186/s13059-015-0696-z)
Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states
Journal of Biomolecular Structure and Dynamics
(2015)
33
56
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)
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)
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)
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)
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)
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in LixFePO4
Nano Letters
(2015)
15
4282
(doi: 10.1021/acs.nanolett.5b01314)
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.
Chemistry and Biology
(2015)
22
689
Polarized Neutron Reflectometry of Nickel Corrosion Inhibitors.
Langmuir
(2015)
31
7062
(doi: 10.1021/acs.langmuir.5b01718)
Different flavours of fragments
Rsc Drug Discovery Series
(2015)
2015-January
1
(doi: 10.1039/9781782620938-00001)
Machines vs Malaria: A Flow-Based Preparation of the Drug Candidate OZ439
Org Lett
(2015)
17
3218
(doi: 10.1021/acs.orglett.5b01307)