| Liposome drugs' loading efficiency: a working model based on loading conditions and drug's physicochemical properties D Zucker, D Marcus, Y Barenholz, A Goldblum Journal of controlled release 139 (1), 73-80, 2009 | 395 | 2009 |
| Understanding drug‐likeness O Ursu, A Rayan, A Goldblum, TI Oprea Wiley Interdisciplinary Reviews: Computational Molecular Science 1 (5), 760-781, 2011 | 242 | 2011 |
| Inhibition of LDL oxidation by flavonoids in relation to their structure and calculated enthalpy J Vaya, S Mahmood, A Goldblum, M Aviram, N Volkova, A Shaalan, ... Phytochemistry 62 (1), 89-99, 2003 | 238 | 2003 |
| Quantitative structure-property relationship modeling of remote liposome loading of drugs A Cern, A Golbraikh, A Sedykh, A Tropsha, Y Barenholz, A Goldblum Journal of controlled release 160 (2), 147-157, 2012 | 101 | 2012 |
| Acylphosphonic acids and methyl hydrogen acylphosphonates: physical and chemical properties and theoretical calculations R Karaman, A Goldblum, E Breuer, H Leader Journal of the Chemical Society, Perkin Transactions 1, 765-774, 1989 | 90 | 1989 |
| Structural basis of glycogen branching enzyme deficiency and pharmacologic rescue by rational peptide design DS Froese, A Michaeli, TJ McCorvie, T Krojer, M Sasi, E Melaev, ... Human molecular genetics 24 (20), 5667-5676, 2015 | 71 | 2015 |
| Improvement of the hydrogen bonding correction to MNDO for calculations of biochemical interest A Goldblum Journal of computational chemistry 8 (6), 835-849, 1987 | 68 | 1987 |
| Use of the overlap multipole expansion for approximating molecular electrostatic potentials A Goldblum, D Perahia, A Pullman International Journal of Quantum Chemistry 15 (1), 121-129, 1979 | 68 | 1979 |
| A model for the structure of the C-terminal domain of dragline spider silk and the role of its conserved cysteine S Ittah, A Michaeli, A Goldblum, U Gat Biomacromolecules 8 (9), 2768-2773, 2007 | 65 | 2007 |
| A stochastic algorithm for global optimization and for best populations: A test case of side chains in proteins M Glick, A Rayan, A Goldblum Proceedings of the National Academy of Sciences 99 (2), 703-708, 2002 | 64 | 2002 |
| New drug candidates for liposomal delivery identified by computer modeling of liposomes' remote loading and leakage A Cern, D Marcus, A Tropsha, Y Barenholz, A Goldblum Journal of Controlled Release 252, 18-27, 2017 | 63 | 2017 |
| High quality binding modes in docking ligands to proteins B Gorelik, A Goldblum Proteins: Structure, Function, and Bioinformatics 71 (3), 1373-1386, 2008 | 56 | 2008 |
| Computer-aided design of liposomal drugs: in silico prediction and experimental validation of drug candidates for liposomal remote loading A Cern, Y Barenholz, A Tropsha, A Goldblum Journal of controlled release 173, 125-131, 2014 | 55 | 2014 |
| Exploring the conformational space of cyclic peptides by a stochastic search method A Rayan, H Senderowitz, A Goldblum Journal of Molecular Graphics and Modelling 22 (5), 319-333, 2004 | 54 | 2004 |
| Computational protein design: a novel path to future protein drugs M Rosenberg, A Goldblum Current pharmaceutical design 12 (31), 3973-3997, 2006 | 53 | 2006 |
| Hydration scheme of the complementary base-pairs of DNA A Goldblum, D Perahia, A Pullman FEBS letters 91 (2), 213-215, 1978 | 52 | 1978 |
| Refined structure of bovine carboxypeptidase A at 1.25 Å resolution A Kilshtain-Vardi, M Glick, HM Greenblatt, A Goldblum, G Shoham Acta Crystallographica Section D: Biological Crystallography 59 (2), 323-333, 2003 | 49 | 2003 |
| Two cysteine residues in the DNA-binding domain of CREB control binding to CRE and CREB-mediated gene expression I Goren, E Tavor, A Goldblum, A Honigman Journal of molecular biology 313 (4), 695-709, 2001 | 47 | 2001 |
| α-Oxyiminophosphonates: chemical and physical properties. Reactions, theoretical calculations, and X-ray crystal structures of (E) and (Z)-dimethyl α-hydroxyiminobenzylphosphonates E Breuer, R Karaman, A Goldblum, D Gibson, H Leader, BVL Potter, ... Journal of the Chemical Society, Perkin Transactions 1, 3047-3057, 1988 | 47 | 1988 |
| Predicting oral druglikeness by iterative stochastic elimination A Rayan, D Marcus, A Goldblum Journal of chemical information and modeling 50 (3), 437-445, 2010 | 37 | 2010 |
