Amiram Goldblum

Author PubWeight™ 11.95^‹?›

Top papers

Rank	Title	Journal	Year	PubWeight™‹?›
1	Liposome drugs' loading efficiency: a working model based on loading conditions and drug's physicochemical properties.	J Control Release	2009	1.20
2	A stochastic algorithm for global optimization and for best populations: a test case of side chains in proteins.	Proc Natl Acad Sci U S A	2002	0.97
3	Refined structure of bovine carboxypeptidase A at 1.25 A resolution.	Acta Crystallogr D Biol Crystallogr	2003	0.90
4	Inhibition of LDL oxidation by flavonoids in relation to their structure and calculated enthalpy.	Phytochemistry	2003	0.87
5	Quantitative structure-property relationship modeling of remote liposome loading of drugs.	J Control Release	2011	0.85
6	High quality binding modes in docking ligands to proteins.	Proteins	2008	0.84
7	Exploring the conformational space of cyclic peptides by a stochastic search method.	J Mol Graph Model	2004	0.83
8	Predicting oral druglikeness by iterative stochastic elimination.	J Chem Inf Model	2010	0.82
9	A model for the structure of the C-terminal domain of dragline spider silk and the role of its conserved cysteine.	Biomacromolecules	2007	0.81
10	Flexible protein-protein docking based on Best-First search algorithm.	J Comput Chem	2010	0.81
11	Identifying the binding mode of a molecular scaffold.	J Comput Aided Mol Des	2004	0.80
12	Constructing ensembles of flexible fragments in native proteins by iterative stochastic elimination is relevant to protein-protein interfaces.	Proteins	2007	0.78
13	Indexing molecules for their hERG liability.	Eur J Med Chem	2013	0.78
14	The "nearest single neighbor" method-finding families of conformations within a sample.	J Chem Inf Comput Sci	2003	0.77
15	Molecular properties from conformational ensembles. 1. Dipole moments of molecules with multiple internal rotations.	J Phys Chem A	2011	0.75
16	Effect of solubilizing agents on mupirocin loading into and release from PEGylated nanoliposomes.	J Pharm Sci	2014	0.75