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- Currently displaying 18941 - 18960 of 30704 publications
“Virtual Fragment Linking”: An Approach To Identify Potent Binders from Low Affinity Fragment Hits
Journal of Medicinal Chemistry
(2008)
51
2481
(doi: 10.1021/jm701314u)
Sensitivity of peptide conformational dynamics on clustering of a classical molecular dynamics trajectory.
Journal of Chemical Physics
(2008)
128
115107
(doi: 10.1063/1.2838980)
Rotational Motion of Pentane in the Flat γ Cages of Zeolite KFI
The Journal of Physical Chemistry C
(2008)
112
5922
(doi: 10.1021/jp075899m)
Single molecule conformational analysis of the biologically relevant DNA G-quadruplex in the promoter of the proto-oncogene c-MYC
Chem Commun (Camb)
(2008)
2007
(doi: 10.1039/b801465e)
Technical note: Description and assessment of a nudged version of the new dynamics Unified Model
Atmospheric Chemistry and Physics Discussions
(2008)
7
1701
(doi: 10.5194/acp-8-1701-2008)
Polarization anisotropy dynamics for thin films of a conjugated polymer aligned by nanoimprinting
Physical Review B
(2008)
77
115338
(doi: 10.1103/physrevb.77.115338)
Anti‐MRSA Agent Discovery Using Diversity‐Oriented Synthesis
Angewandte Chemie International Edition
(2008)
47
2808
(doi: 10.1002/anie.200705415)
Low-temperature thermal decomposition of large single crystals of ammonium perchlorate
Chemical Physics Letters
(2008)
454
233
(doi: 10.1016/j.cplett.2008.02.016)
Supramolecular Assemblies of Tripodal Porphyrin Hosts and C60
Chemistry – A European Journal
(2008)
14
3035
(doi: 10.1002/chem.200701686)
Protein misfolding and disease: from the test tube to the organism
Current opinion in chemical biology
(2008)
12
25
(doi: 10.1016/j.cbpa.2008.02.011)
Exploring the Differential Recognition of DNA G‐Quadruplex Targets by Small Molecules Using Dynamic Combinatorial Chemistry
Angew Chem Int Ed Engl
(2008)
47
2677
(doi: 10.1002/anie.200705589)
Templated amplification of an unexpected receptor for C-70
Angew Chem Int Ed Engl
(2008)
47
2689
(doi: 10.1002/anie.200704983)
The Relationship between Structure and Activity of Taurolin
J Appl Bacteriol
(2008)
48
89
Fractional charge perspective on the band gap in density-functional theory
Physical Review B
(2008)
77
115123
(doi: 10.1103/physrevb.77.115123)
The 6π, phosphide-stabilised stannylene dianion [C6H4P2Sn]2-;: the first member of a new class of Arduengo-type carbene analogues
Dalton Trans
(2008)
2382
(doi: 10.1039/b800501j)
2-methoxycyclopentyl analogues of a Pseudomonas aeruginosa quorum sensing modulator
Molecular BioSystems
(2008)
4
505
(doi: 10.1039/b801563e)
Size extensivity of the direct optimized effective potential method
J Chem Phys
(2008)
128
114702
(doi: 10.1063/1.2877129)
Comment: The symmetry group of nonrigid tetramethylsilane
International Journal of Quantum Chemistry
(2008)
108
1410
(doi: 10.1002/qua.21654)