Marcin Hoffmann
Polish chemist
Marcin Hoffmann's AcademicInfluence.com Rankings
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Chemistry
Marcin Hoffmann's Degrees
- PhD Chemistry University of Warsaw
- Masters Chemistry University of Warsaw
- Bachelors Chemistry University of Warsaw
Why Is Marcin Hoffmann Influential?
(Suggest an Edit or Addition)According to Wikipedia, Marcin Maciej Hoffmann is a Polish scientist and entrepreneur. He is a professor of chemistry at the Faculty of Chemistry of Adam Mickiewicz University in Poznań. Early years Hoffmann was born in 1972 in Godziesze Wielkie, a small town near Kalisz. He attended No. 30 Primary School in Poznań and the Karol Marcinkowski High School in Poznań; at that time, he succeeded as a laureate of Polish Physics Olympiad and twice as a laureate of Polish Chemistry Olympiad. In 1996, he was awarded the MSc in Chemistry title at the Faculty of Chemistry of Adam Mickiewicz University in Poznań; his thesis Theoretical analysis of selected -tartaric acid derivatives, supervised by Jacek Rychlewski, was awarded the first prize in Faculty's Contest for the best MSc dissertation of that year. In 1997, he achieved MSc in Biotechnology at the AMU Faculty of Biology for his thesis Properties of glycoproteins isolated from Chelidonium majus milky sap, supervised by Anna Goździcka-Józefiak. During his MSc courses he won a number of various scholarships, including ones granted by the Minister of National Education. and the Stefan Batory Foundation, he was also the President of Student Council at the AMU Faculty of Chemistry. In 2000, he defended his PhD thesis in chemistry, Effects of substitution of hydroxyl group by fluorine atom - ab initio and DFT studies , rewarded with the first prize in annual Faculty's Contest for the best PhD dissertation. He also completed an MBA degree, organized jointly by Poznań Academy of Economics and Georgia State University in Atlanta in 2000 and postgraduate studies in computer science at the AMU Faculty of Mathematics and Computer Science in 2004.
Marcin Hoffmann's Published Works
Published Works
- Detailed Mechanism of Squalene Epoxidase Inhibition by Terbinafine (2011) (76)
- Toward a physical interpretation of substituent effects: the case of fluorine and trifluoromethyl groups. (2014) (66)
- Factors Affecting Conformation of (R,R)-Tartaric Acid Ester, Amide and Nitrile Derivatives. X-Ray Diffraction, Circular Dichroism, Nuclear Magnetic Resonance and Ab Initio Studies (1997) (47)
- Effects of substituting a OH group by a F atom in D-glucose. Ab initio and DFT analysis. (2001) (39)
- Ground- and excited-state double proton transfer in lumichrome/acetic acid system: theoretical and experimental approach. (2005) (35)
- Self‐Assembly and Characterization of Homo‐ and Heterodinuclear Complexes of Zinc(II) and Lanthanide(III) Ions with a Tridentate Schiff‐Base Ligand (2006) (33)
- Mechanism of activation of an immunosuppressive drug: azathioprine. Quantum chemical study on the reaction of azathioprine with cysteine. (2001) (32)
- Selectivity of major isoquinoline alkaloids from Chelidonium majus towards telomeric G-quadruplex: A study using a transition-FRET (t-FRET) assay. (2017) (30)
- Hydrosilylation vs. dehydrogenative silylation of styrene catalysed by iron(0) carbonyl complexes with multivinylsilicon ligands – Mechanistic implications (2015) (29)
- EXAFS Studies of Aqueous Solutions of Rubidium Bromide (1991) (23)
- The Intermolecular Structure of Acetone in the Liquid State Deduced from X-Ray and Neutron Diffraction Measurements and Structure Modelling Technique (1989) (23)
- Screening of a chemical library reveals novel PXR-activating pharmacologic compounds. (2015) (23)
- DFT study on hydroxy acid-lactone interconversion of statins: The case of fluvastatin. (2006) (23)
- Carbazole ligands as c-myc G-quadruplex binders. (2018) (23)
- Palindromes in Proteins (2003) (23)
- Effect of triorganophosphites on platinum catalyzed curing of silicon rubber (2009) (22)
- A common cis-element in promoters of protein synthesis and cell cycle genes. (2007) (21)
- When, in the context of drug design, can a fluorine atom successfully substitute a hydroxyl group? (2002) (20)
- (R,R)-Tartaric Acid Dimethyl Diester from X-Ray and Ab Initio Studies: Factors Influencing Its Conformation and Packing (1997) (20)
- Protein effects on the O2 binding to the active site of the methane monooxygenase: ONIOM studies (2004) (20)
- Modeling of purine derivatives transport across cell membranes based on their partition coefficient determination and quantum chemical calculations. (2005) (18)
- Unusual ion UO4− formed upon collision induced dissociation of [UO2(NO3)3]−, [UO2(ClO4)3]−, [UO2(CH3COO)3]− ions (2010) (17)
- In search of excited-state proton transfer in the lumichrome dimer in the solid state: theoretical and experimental approach. (2006) (17)
- Carbazole Derivatives’ Binding to c-KIT G-Quadruplex DNA (2018) (17)
- X-ray diffraction and theoretical studies of the methyl ester of (R,R)-tartaric acid monoamide: semiempirical and ab initio calculations of some model compounds (1996) (16)
- Density Functional Theory (DFT) and Drug Design (2002) (16)
- The MM2QM tool for combining docking, molecular dynamics, molecular mechanics, and quantum mechanics † (2013) (14)
- Three dimensional model of severe acute respiratory syndrome coronavirus helicase ATPase catalytic domain and molecular design of severe acute respiratory syndrome coronavirus helicase inhibitors (2006) (13)
- The role of multiple parallel and antiparallel local dipoles for molecular structure and intermolecular interactions of oxalamides (2005) (12)
- Can Google Searches Predict the Popularity and Harm of Psychoactive Agents? (2016) (12)
- Effects of Substitution of OH Group by F Atom for Conformational Preferences of Fluorine-Substituted Analogues of (R,R)-Tartaric Acid, Its Dimethyl Diester, Diamide, and N,N,N‘,N‘-Tetramethyl Diamide. Ab Initio Conformational Analysis (1999) (12)
- New type of bonding formed from an overlap between pi aromatic and pi C=O molecular orbitals stabilizes the coexistence in one molecule of the ionic and neutral meso-ionic forms of imidazopyridine. (2005) (12)
- A new 2,6-di(anthracen-9-yl)pyridine ligand and its complexes with Ag(I) ions: Synthesis, structure and photocatalytic activity (2015) (12)
- Naphthalimides Selectively Inhibit the Activity of Bacterial, Replicative DNA Ligases and Display Bactericidal Effects against Tubercle Bacilli (2017) (11)
- In Silico Prediction of SARS Protease Inhibitors by Virtual High Throughput Screening (2007) (11)
- Experimental and Theoretical Charge Density Studies of Chalcogen Bonding and Other Intermolecular Contacts in 4-[[4-(Methoxy)-3-quinolinyl]thio]-3-thiomethylquinoline (2015) (11)
- Extending the applications of circular dichroism in structure elucidation: aqueous environment breaks the symmetry of tartrate dianion (2010) (11)
- The Structure of the Acetone Molecule in the Liquid State Obtained from X-Ray and Neutron Diffraction Measurements Involving Two Isotopically Different Species (1989) (11)
- The effect of diffuse functions for proper description of energies of structures of D-glucose (2000) (11)
- DFT study on hydroxy acid-lactone interconversion of statins: the case of atorvastatin. (2008) (10)
- Microwave-assisted one-pot synthesis of new ionic iridium complexes of [Ir(bzq)2(N^N)]+A- type and their selected electroluminescent properties. (2017) (10)
- Spectroscopic, potentiometric and quantum-mechanical studies of S-(-)-nicotine complexes with Cu(II) ion. (2014) (10)
- Syn- and anti-conformations of 5′-deoxy- and 5′-O-methyl-uridine 2′,3′-cyclic monophosphate (2006) (9)
- Selectivity of the complexation reactions of four regioisomeric methylcamphorquinoxaline ligands with gold(III): X-ray, NMR and DFT investigations (2016) (9)
- Photodissociation of Co3: Evidence for a long-lived excited state (1983) (9)
- Synthesis and anticancer activity of some 5-fluoro-2'-deoxyuridine phosphoramidates. (2016) (9)
- Perfluorophenyl phosphonate analogues of aromatic amino acids: Synthesis, X-ray and DFT studies (2018) (9)
- Synthesis and anticancer activity of 5'-chloromethylphosphonates of 3'-azido-3'-deoxythymidine (AZT). (2011) (9)
- Reducing SARS-CoV-2 pathological protein activity with small molecules (2021) (8)
- Quantum chemical study of the mechanism of ethylene elimination in silylative coupling of olefins (2007) (8)
- Antioxidant and cytotoxic activity of new di- and polyamine caffeine analogues (2018) (8)
- Gas-phase Conformational Analysis of (R,R)-Tartaric Acid, its Diamide, N,N,N′,N′- Tetramethyldiamide and Model Compounds (1998) (8)
- Searching for palindromic sequences in primary structure of proteins (1999) (8)
- Relationship between structure and photoinitiating abilities of selected bromide salts of 2-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine (IMP): influence of the solvent and the substitution in benzaldehyde on the course of its reaction with IMP. (2006) (7)
- Search for inhibitors of AminoAcyl-tRNA synthases by virtual click chemistry (2009) (7)
- Quantum-chemical studies of homoleptic iridium(III) complexes in OLEDs: fac versus mer isomers (2019) (7)
- Effect of β-Ketoiminato Ancillary Ligand Modification on Emissive Properties of New Iridium Complexes. (2019) (7)
- Local dipole interactions induce helicity of (S)-2-butyl-N-(1,8-naphthaloyl)-2-aminobenzoate molecules containing 1,8-naphthalimide rings utilized as a column building blocks: X-ray and quantum mechanical studies (2007) (6)
- Highly selective synthesis of substituted (E)-alkenylsilatranes via catalytic trans-silylation and mechanistic implications. (2017) (6)
- A new catalytic route to borylgermyl-substituted buta-1,3-dienes (2015) (6)
- The mechanism of water loss from protonated cathinones. (2020) (6)
- SEMIEMPIRICAL CONFORMATIONAL ANALYSIS OF (R,R) - TARTARIC ACID, ITS DIMETHYL DIESTER, DIAMIDE AND N, N, N', N'-TETRAMETHYL DIAMIDE. AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS (1996) (6)
- Effect of fluorine substitution of the β-ketoiminate ancillary ligand on photophysical properties and electroluminescence ability of new iridium(III) complexes (2018) (6)
- ARLTS1 Trp149Stop mutation and the risk of ovarian cancer. (2007) (5)
- Chalcogenated (S)-(−)-nicotine derivatives as chiral linkers for 1D coordination polymers (2015) (5)
- Tri- and tetrafluoropropionamides derived from chiral secondary amines – synthesis and the conformational studies (2014) (5)
- Quantum-chemical, NMR, FT IR, and ESI MS studies of complexes of colchicine with Zn(II) (2017) (5)
- Mechanism of co-dimerization of vinylboronates with terminal alkynes catalyzed by ruthenium-hydride complex (2015) (5)
- Demethoxycurcumin-Metal Complexes: Fragmentation and Comparison with Curcumin-Metal Complexes, as Studied by ESI-MS/MS (2013) (5)
- eHiTS-to-VMD Interface Application. The Search for Tyrosine-tRNA Ligase Inhibitors (2007) (5)
- Human Body Fluid Ions In colchicine complexes ESI MS, MADLI MS, Spectroscopic, DFT Studies and Fungicidal Activity of colchicine complexes With Sodium, Potassium, Magnesium and calcium carbonates and Sulphates (2016) (4)
- Quantum chemical studies on substitution effects within silyl group in the silylative coupling of olefins (2010) (4)
- DFT study of trialkylborohydride-catalysed hydrosilylation of alkenes – the mechanism and its implications (2020) (4)
- Experimental and quantum-chemical studies of anabasine complexes with copper(II) and zinc(II) ions (2015) (4)
- IA, database of known ligands of aminoacyl-tRNA synthetases (2007) (3)
- Methyl group transfer upon gas phase decomposition of protonated methyl benzoate and similar compounds. (2018) (3)
- Experimental and theoretical studies on fluvastatin primary photoproduct formation. (2017) (3)
- Fluorinated phosphonate analogues of phenylalanine: Synthesis, X-ray and DFT studies (2020) (3)
- The amide protonation of (-)-N-benzoylcytisine in its perchlorate salts. (2014) (3)
- Synthesis, structural studies and stability of model cysteine containing DNA–protein cross-links (2017) (3)
- Generation of Low-Dimensional Architectures through the Self-Assembly of Pyromellitic Diimide Derivatives (2017) (2)
- Quantum chemical studies on chameleonic ligand and its grid-type copper(I) and zinc(II) complexes (2010) (2)
- Catalytic and non-catalytic hydroboration of carbonyls: quantum-chemical studies. (2021) (2)
- Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties (2020) (2)
- Experimental and computational studies of noncovalent interactions in the metal-free ternary Lys–tn–ATP system (2019) (2)
- Detection of Cu(III)-containing [Diclofenac-H+CuNO3]+ ion by electrospray ionization mass spectrometry. (2012) (2)
- Hydrogermylation initiated by trialkylborohydrides: a living anionic mechanism. (2022) (2)
- Modelling of potentially promising SARS protease inhibitors (2007) (2)
- X-ray crystallographic, FT-IR, and density functional theory studies of the salt formed between dipicrylamine and 1,5,7-triazabicyclo[4.4.0]dec-1-ene. (2011) (2)
- Photoisomerization of fluorinated 1,3-dimethyl-5-propenyl uracils as a cycle of sequential reactions: Electrocyclization in its use in light-fueled nanomotors (2011) (2)
- Quantum Chemical Study on Chiral Recognition Modes Between Esters of alfa-Hydroxycarboxylic Acids and Amino Acids (2005) (1)
- Gas-phase generation of dinuclear Au(I)-Au(II) complexes by laser desorption ionization mass spectrometry (2021) (1)
- Computational studies on statins photoactivity (2021) (1)
- Synthesis, structural studies and biological properties of some phosphono-perfluorophenylalanine derivatives formed by SNAr reactions (2019) (1)
- Neural Networks in the Design of Molecules with Affinity to Selected Protein Domains (2023) (1)
- On the negligent use of quantum chemistry calculations (2001) (1)
- Structural studies of malonaldehyde–glyoxal and malonaldehyde–methylglyoxal etheno adducts of adenine nucleosides based on spectroscopic methods and DFT-GIAO calculations (2016) (1)
- Intramolecular hydrogen exchange prior to methanol loss from protonated methyl benzoates bearing different ring substituents under CID conditions. (2018) (1)
- Probing the shapes of chiral bis-(o-naphthalimidobenzoyl) systems using X-ray and circular dichroism methods. (2009) (1)
- EXAFS-study of solvophobic interaction in the system krypton-ethanol (1992) (1)
- Studies on the reactions between the DNA bases and a model α,β-unsaturated oxoaldehyde (2015) (1)
- Naphthalene vs. Benzene as a Transmitting Moiety: Towards the More Sensitive Trifluoromethylated Molecular Probes for the Substituent Effects (2022) (1)
- eHiTS‐to‐VMD Interface Application. The Search for Tyrosine—tRNA Ligase Inhibitors. (2007) (1)
- Effects of Solvation for (R,R) Tartaric-Acid Amides (2000) (1)
- Phototransformations of pitavastatin - The inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A reductase (2020) (1)
- Do the substituent effects affect conformational freedom of squalene in hopene biosynthesis? (2011) (1)
- Unexpected formation of [M]2+ from [M+CuCl+H]2+ ions under CID conditions, where M is a molecule of 3,5-bis(2,2’-bipyridin-4-ylethynyl)benzoic acid or its methyl ester (2015) (0)
- Synthesis and Characterization of Rod Like Nano-sized Cobaltammine Complexes as Textile Dyeing Agents (2018) (0)
- AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS (2013) (0)
- Mechanochemical Synthesis of Fluorinated Imines (2022) (0)
- Influence of O/S/Se Exchange on the Stability of 1,3,4-Selana(Thia/Oxa)Diazole-Palladium Complexes as Studied by Electrospray Ionization Mass Spectrometry (2012) (0)
- Modeling of the Reaction of Azathioprine with the Hydroxide Anion (2000) (0)
- Gold(II) Trichloride Complex from Diclofenac‐Gold(III) Precursor (2021) (0)
- Gas-Phase Internal Ribose Residue Loss from Mg-ATP and Mg-ADP Complexes: Experimental and Theoretical Evidence for Phosphate-Mg-Adenine Interaction (2022) (0)
- HYDROXYCARBOXYLIC ACIDS IN CHIRAL RECOGNITION: MODELING THE AMINE - HYDROXYCARBOXYLIC ACID INTERACTIONS* (2003) (0)
- Factors controlling the helicity and stacking of N-(1,8-naphthaloyl)-2-aminobenzoic acid esters: interplay between weak hydrogen bonds, π–π stacking and dipolar interactions (2006) (0)
- Determination of partial structure factors of solutions by anomalous X-ray scattering (1989) (0)
- Mechanism of Silylation of Vinyl Arenes by Hydrodisiloxanes Driven by Stoichiometric Amounts of Sodium Triethylborohydride—A Combined DFT and Experimental Study (2023) (0)
- 4 Computational studies on statins photoactivity (0)
- ions under CID conditions, where M is a molecule of 3,5-bis(2,2'-bipyridin-4-ylethynyl)benzoic acid or its methyl ester (2015) (0)
- Solvophobic interaction in solutions investigated by EXAFS spectroscopy (1989) (0)
- Design and Synthesis of New α-hydroxy β-fluoro/β-trifluoromethyl and Unsaturated Phosphonates from Carbohydrate-Derived Building Blocks via Pudovik and Horner–Wadsworth–Emmons Reactions (2022) (0)
- On the Stabilization of Organic Peroxides by Plasticizers: Quantum Chemical Study on Interactions of 2,2-dihydroperoxybutane with dimethyl Phthalate (2022) (0)
- Photoisomerization of fluorinated 1,3-dimethyl-5-propenyl uracils (2012) (0)
- Self-concerted hydrophobicity scale based on the ACDlogP of a combination of 8000 tripeptides and its application for identification of protein active sites (2008) (0)
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