Amiram Goldblum
#92,506
Most Influential Person Now
Israeli chemist
Amiram Goldblum's AcademicInfluence.com Rankings
Amiram Goldblumchemistry Degrees
Chemistry
#1961
World Rank
#2789
Historical Rank
Computational Chemistry
#70
World Rank
#70
Historical Rank
Physical Chemistry
#943
World Rank
#1014
Historical Rank
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Chemistry
Amiram Goldblum's Degrees
- Bachelors Chemistry Tel Aviv University
- PhD Chemistry Tel Aviv University
Why Is Amiram Goldblum Influential?
(Suggest an Edit or Addition)According to Wikipedia, Amiram Goldblum is an Israeli chemist and activist in the Israeli–Palestinian conflict. He is Professor Emeritus of Computational Medicinal Chemistry at the Hebrew University of Jerusalem School of Pharmacy. He holds a PhD in organic chemistry from the Hebrew University. He is the head of the Molecular Modelling and Drug Design unit at the university's Institute for Drug Research.
Amiram Goldblum's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Liposome drugs' loading efficiency: a working model based on loading conditions and drug's physicochemical properties. (2009) (271)
- Inhibition of LDL oxidation by flavonoids in relation to their structure and calculated enthalpy. (2003) (159)
- Understanding drug‐likeness (2011) (138)
- Quantitative structure-property relationship modeling of remote liposome loading of drugs. (2012) (67)
- Acylphosphonic acids and methyl hydrogen acylphosphonates: physical and chemical properties and theoretical calculations (1989) (52)
- Use of the overlap multipole expansion for approximating molecular electrostatic potentials (1979) (48)
- Structural basis of glycogen branching enzyme deficiency and pharmacologic rescue by rational peptide design (2015) (48)
- New drug candidates for liposomal delivery identified by computer modeling of liposomes' remote loading and leakage (2017) (47)
- Improvement of the hydrogen bonding correction to MNDO for calculations of biochemical interest (1987) (44)
- A stochastic algorithm for global optimization and for best populations: A test case of side chains in proteins (2002) (44)
- Two cysteine residues in the DNA-binding domain of CREB control binding to CRE and CREB-mediated gene expression. (2001) (43)
- A model for the structure of the C-terminal domain of dragline spider silk and the role of its conserved cysteine. (2007) (41)
- Computer-aided design of liposomal drugs: In silico prediction and experimental validation of drug candidates for liposomal remote loading. (2014) (38)
- Computational protein design: a novel path to future protein drugs. (2006) (38)
- High quality binding modes in docking ligands to proteins (2008) (38)
- Hydration scheme of the complementary base-pairs of DNA. (1978) (37)
- Exploring the conformational space of cyclic peptides by a stochastic search method. (2004) (34)
- Refined structure of bovine carboxypeptidase A at 1.25 A resolution. (2003) (30)
- Predicting Oral Druglikeness by Iterative Stochastic Elimination (2010) (29)
- Metabolic activation and toxicity of acetaminophen and related analogs. A theoretical study. (1985) (29)
- Stochastic algorithm for kinase homology model construction. (2004) (24)
- α-Oxyiminophosphonates: chemical and physical properties. Reactions, theoretical calculations, and X-ray crystal structures of (E) and (Z)-dimethyl α-hydroxyiminobenzylphosphonates (1988) (23)
- Theoretical calculations on the acidity of the active site in aspartic proteinases. (1988) (22)
- Mechanism of action of zinc proteinases: A MNDO/d/H study of alternative general‐acid general‐base catalytic pathways for carboxypeptidase‐A (2002) (20)
- Effect of solubilizing agents on mupirocin loading into and release from PEGylated nanoliposomes. (2014) (19)
- Indexing molecules for their hERG liability. (2013) (19)
- Computational Discovery and Experimental Confirmation of TLR9 Receptor Antagonist Leads (2016) (18)
- A novel energy‐based stochastic method for positioning polar protons in protein structures from X‐rays (2000) (18)
- Electronic spectrum of model cytochrome P450 complex with postulated carbene metabolite of halothane (1980) (18)
- Quantum chemical studies of model cytochrome P450 oxidations of amines. 1. MNDO pathways for alkylamine reactions with singlet and triplet oxygen (1985) (18)
- STRUCTURE, SPECTRA, AND FUNCTION OF MODEL CYTOCHROME P450 (1981) (17)
- The Relationship Between Metals, Polyphenols, Nitogenous Substances and Treatment of Red and White Wines (1984) (17)
- Study of anion binding to protonated nucleic acid bases using electrostatic molecular potentials (1978) (16)
- Discovering highly selective and diverse PPAR-delta agonists by ligand based machine learning and structural modeling (2019) (16)
- Iterative Stochastic Elimination for Solving Complex Combinatorial Problems in Drug Discovery (2014) (15)
- Quantitative structure-activity relationship of phenyl N-methylcarbamate inhibition of acetylcholinesterase. (1981) (15)
- β-adrenergic activity and conformation of the antihypertensive specific α2-agonist drug, guanabenz (1985) (13)
- Quantum chemical studies of anaerobic reductive metabolism of halothane by cytochrome P-450. (1980) (13)
- Sulphonic acid-induced fragmentation of dialkyl acylphosphonates, formation of alkyl carboxylates and alkyl sulphonates (1988) (12)
- Point mutation in avian sarcoma leukaemia virus protease which increases its activity but impairs infectious virus production. (1995) (11)
- The "Nearest Single Neighbor" Method-Finding Families of Conformations within a Sample (2003) (11)
- Phosphorylation of alcohols through the acid-catalysed fragmentation of α-oxyiminophosphonates (1987) (11)
- Modulation of the affinity of aspartic proteases by the mutated residues in active site models (1990) (10)
- Anhydride formation is not a valid mechanism for peptide cleavage by carboxypeptidase-A: a semiempirical reaction pathway study (2003) (10)
- A novel computational method for predicting the transmembrane structure of G-protein coupled receptors: application to human C5aR and C3aR. (2000) (10)
- α-Hydroxyiminophosphonic acids. New types of phosphorylating agents through monomeric metaphosphate (1988) (10)
- A molecular model for an anionic opiate mu-receptor: affinity and activation of morphine conformers. (1991) (9)
- Anion binding to nucleic acid bases. A quantum-mechanical exploration using electrostatic molecular potentials. (1977) (9)
- Fermentation and Post‐Fermentation Changes in Israeli Wines (1984) (9)
- Nano-mupirocin: enabling the parenteral activity of mupirocin (2016) (9)
- Identifying the binding mode of a molecular scaffold (2004) (9)
- Discovering Novel and Diverse Iron-Chelators in Silico (2016) (8)
- Semiempirical MNDO/H calculations of opiates (1990) (8)
- Planar and Nonplanar Unsaturation. Preparation, Properties and Molecular-Orbital Characterization of Some Fluoro-Derivatives of Anthracene and Anthraquinone (1973) (8)
- Determining proton positions in an enzyme-inhibitor complex is a first step for theoretical mechanistic studies of aspartic proteinases (1993) (7)
- Calculation of proton transfers in hydrogen bonding interactions with semi-empirical MNDO/H (1988) (7)
- Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases (1993) (6)
- Constructing ensembles of flexible fragments in native proteins by iterative stochastic elimination is relevant to protein–protein interfaces (2007) (5)
- Spatial structure of 4nπ helicene dianions (1992) (5)
- Flexible protein‐protein docking based on Best‐First search algorithm (2010) (5)
- Conformational studies of substituted five-membered cyclic carbonates and related compounds by MNDO, and the X-ray crystal structure of 4-chlorophenyloxymethyl-l,3-dioxolan-2-one (1989) (5)
- On the Mechanisms of Proteinases (2002) (4)
- Determination of kinetic acidities through an electrogenerated base. Application to the case of a family of NH acids (1988) (4)
- Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists (2019) (4)
- Structure-activity relationships of cholinesterase inhibitors. I. Quantum mechanical study of affinities of phenyl N-methyl carbamates. (1983) (4)
- Chemistry of 2-bromo-2-methylpropanamides. Synthesis and solvolytic behaviour of oxazolidinones and spiro-oxazolidinones (1988) (3)
- The real map : a demographic and geographic analysis of the population of the West Bank and Gaza Strip (1992) (3)
- Sodium chromate oxidation of enol benzoates. Allylic oxidation versus a novel rearrangement (1977) (3)
- A novel base-catalyzed fragmentation of aliphatic acylphosphonates (1984) (3)
- Quantum mechanical modeling of aspartic proteinase interactions: difference in binding of diastereomeric statine models. (1988) (3)
- From finance to molecular modeling algorithms : The risk and return heuristic (2018) (3)
- FRAGMENTATION OF ACYLPHOSPHONATES[sbnd]NEW PRECURSORS FOR DICOORDINATED PHOSPHORUS SPECIES (1987) (3)
- Acylphosphonic Derivatives - New Precursors for Low Coordination Phosphorus Species (1987) (3)
- Structure and Reactivity of 2-Hydroxyiminobenzyl-2-oxo-4,4,5,5-tetramethyl[1,3,2]dioxaphospholanes (1989) (3)
- Computational design of substrate selective inhibition (2020) (2)
- Geometrical analysis of Cys-Cys bridges in proteins and their prediction from incomplete structural information. (2009) (2)
- A New Method for the Oxidation of Monoketones to 1,3-Diketones (1974) (2)
- An improved approach to the analysis of drug-protein binding by distance geometry. (1986) (2)
- Candidate Therapeutics by Screening for Multitargeting Ligands: Combining the CB2 Receptor With CB1, PPARγ and 5-HT4 Receptors (2022) (2)
- Theoretical models of aspartic proteases: active site properties, dimer stability and interactions with model inhibitors. (1991) (1)
- Molecular properties from conformational ensembles. 1. Dipole moments of molecules with multiple internal rotations. (2011) (1)
- In silico Docking Analysis for Blocking JUNO‐IZUMO1 Interaction Identifies Two Small Molecules that Block in vitro Fertilization (2022) (1)
- Beta-adrenergic activity and conformation of the antihypertensive specific alpha 2-agonist drug, guanabenz. (1985) (1)
- Spatial structure of anπ helicene dianions (1992) (1)
- Kinetic and theoretical considerations in the hydrolysis of iminocarbonates (1988) (1)
- Theoretical studies of catalysis by carboxypeptidase A: Could gas-phase calculations support a mechanism? (2003) (1)
- SHIFTY PEPTIDES A NOVEL TOPOCHEMICAL MODIFICATION ; MODEL PEPTIDES AND SUBSTANCES P ANALOGS (1994) (1)
- Human-Based Immune Responsive In Vitro Infection Models for Validation of Novel TLR4 Antagonists Identified by Computational Discovery (2022) (1)
- Dual Inhibitors of AChE and BACE-1 for Reducing Aβ in Alzheimer’s Disease: From In Silico to In Vivo (2022) (1)
- Conformational Studies of Substituted Five-Membered Cyclic Carbonates and Related Compounds by MNDO, and the X-Ray Crystal Structure of 4-Chlorophenyloxymethyl-1,3-dioxolan-2-one (1990) (0)
- Quantum-mechanical studies of catalysis. I: A model for nucleophilic attack on carbonyl, catalysed by non-functional cationic surfactants (1985) (0)
- Acylphosphonic Derivatives. New Precursors for Low Coordination Phosphorus Species. (1987) (0)
- Diversity Oriented Virtual Compound Selection Strategy for High Throughput Screening of Potential Anticancer Agents (2008) (0)
- Correction to Prediction and Experimental Confirmation of Novel Peripheral Cannabinoid-1 Receptor Antagonists (2020) (0)
- α-Hydroxyiminophosphonic Acids. New Types of Phosphorylating Agents Through Monomeric Metaphosphate. (1988) (0)
- Electronic Structure and Reactivity of 2,2-ethano-1-methylene 1,2,3,4-tetrahydronaphthalene and 1,1-ethano-2-methylene 1,2,3,4-tetrahydronaphthalene (1982) (0)
- Hydrogen bonding in protein ligand interactions: a theoretical dimension of aspartic proteinase crystallography. (1989) (0)
- Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions (2022) (0)
- Alkylation of Sulfonic Acids (I) by Trialkyl Phosphites (II): A New Synthesis of Sulfonate Esters (III). (1988) (0)
- Sulfonic Acid Induced Fragmentation of Dialkyl Acylphosphonates. Formation of Alkyl Carboxylates and Alkyl Sulfonates. (1989) (0)
- Phosphorylation of Alcohols Through the Acid-Catalyzed Fragmentation of α-Oxyiminophosphonates. (1987) (0)
- Spatial Structure of 4nπ Helicene Dianions. (1992) (0)
- Graphic Abstracts (1997) (0)
- Diversity Oriented Virtual Compound Selection Strategy for High Throughput Cell-Based Screening of Potential Anticancer Agents (2008) (0)
- Comments on the “Synthesis and Characterization of Some New Organophosphonates and Their Adducts with Some Metals” by Saad and Ramadan (1991) (0)
- Computer-aided design of liposomal drugs: In silico prediction and experimental validation of drug candidates (2016) (0)
- PLANAR AND NONPLANAR UNSATURATION, PREPARATION, PROPERTIES AND MOLECULAR-ORBITAL CHARACTERIZATION OF SOME FLUORO-DERIVATIVES OF ANTHRACENE AND ANTHRAQUINONE (1974) (0)
- STRUCTURE OF NATIVE CARBOXYPEPTIDASE A AT 1.25 RESOLUTION (2003) (0)
- A Novel Computational Method for Predicting the Transmembranal Structure of G-Protein Coupled Anaphylatoxin Receptors, C5aR and C3aR (2000) (0)
- Targeting the Oligomerization of BCR/ABL by Membrane Permeable Competitive Peptides Inhibits the Proliferation of Philadelphia ChromosomePositive Leukemic Cells (2011) (0)
- Current Problems in Drug Discovery and some in silico Solutions (2016) (0)
- Grid aided computer system for accelerated anti-cancer drug design: cancergrid (2009) (0)
- Discovering highly selective and diverse PPAR-delta agonists by ligand based machine learning and structural modeling (2019) (0)
- A Stochastic Method for the Positioning of Protons in X-ray Structures of Biomolecules (2000) (0)
- Blockers of PCSK9 Ribosome Synthesis: Computational Predictions and in Vitro Confirmation (2022) (0)
- Chemistry of 2-Bromo-2-methylpropanamides. Synthesis and Solvolytic Behavior of Oxazolidinones and Spirooxazolidinones. (1988) (0)
- Acylphosphonic Acids and Methyl Hydrogen Acylphosphonates: Physical and Chemical Properties and Theoretical Calculations. (1989) (0)
- Structure and Reactivity of 2-Hydroxyiminobenzyl-2-oxo-4,4,5,5-tetramethyl(1,3,2)dioxaphospholanes. (1989) (0)
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