| Rank |
Title |
Journal |
Year |
PubWeight™‹?› |
|
1
|
A computational characterization of boron-oxygen multiple bonding in HN=CH-CH=CH-NH-BO.
|
J Phys Chem A
|
2008
|
0.99
|
|
2
|
Structure of the boronic acid dimer and the relative stabilities of its conformers.
|
J Phys Chem A
|
2006
|
0.95
|
|
3
|
S-adenosylmethionine conformations in solution and in protein complexes: conformational influences of the sulfonium group.
|
Biochemistry
|
2002
|
0.94
|
|
4
|
A computational investigation of the geometrical structure and protodeboronation of boroglycine, H2N-CH2-B(OH)2.
|
J Phys Chem A
|
2007
|
0.91
|
|
5
|
Computational investigation of the oxidative deboronation of boroglycine, H2N-CH2-B(OH)2, Using H2O and H2O2.
|
J Phys Chem A
|
2009
|
0.86
|
|
6
|
Synthesis and structural investigation of internally coordinated alpha-amidoboronic acids.
|
J Org Chem
|
2006
|
0.85
|
|
7
|
Dimers of boroglycine and methylamine boronic acid: a computational comparison of the relative importance of dative versus hydrogen bonding.
|
J Phys Chem A
|
2007
|
0.82
|
|
8
|
Thermodynamics of boroxine formation from the aliphatic boronic acid monomers R-B(OH)2 (R = H, H3C, H2N, HO, and F): a computational investigation.
|
J Phys Chem A
|
2011
|
0.82
|
|
9
|
A computational investigation of the nitrogen-boron interaction in o-(N,N-dialkylaminomethyl)arylboronate systems.
|
J Phys Chem A
|
2010
|
0.78
|
|
10
|
Discovery of novel types of inhibitors of S-adenosylmethionine synthesis by virtual screening.
|
J Med Chem
|
2009
|
0.77
|
|
11
|
An investigation of the catalytic mechanism of S-adenosylmethionine synthetase by QM/MM calculations.
|
Arch Biochem Biophys
|
2009
|
0.76
|
|
12
|
Assessing alkyl-, silyl-, and halo-substituent effects on the electron affinities of silyl radicals.
|
J Phys Chem A
|
2005
|
0.75
|