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 10921 - 10940 of 29670 publications
Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states
Journal of Biomolecular Structure and Dynamics
(2015)
33
56
FOXM1 binds directly to non-consensus sequences in the human genome.
Genome biology
(2015)
16
130
(doi: 10.1186/s13059-015-0696-z)
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
The 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)
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)
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
Polarized Neutron Reflectometry of Nickel Corrosion Inhibitors.
Langmuir : the ACS journal of surfaces and colloids
(2015)
31
7062
(doi: 10.1021/acs.langmuir.5b01718)
CHAPTER 1 Different Flavours of Fragments
Rsc Drug Discovery Series
(2015)
47
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)
Fundamentals of Phosphate Transfer
Accounts of Chemical Research
(2015)
48
1806
(doi: 10.1021/acs.accounts.5b00072)
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)
Enhancement of low-energy electron emission in 2D radioactive films
Nat Mater
(2015)
14
904
(doi: 10.1038/nmat4323)
Design of hybrid nanovehicles for remotely triggered drug release: an overview.
J Mater Chem B
(2015)
3
6117
(doi: 10.1039/c5tb00664c)