He has also reviewed several tens of bachelor's and master's theses, seven doctoral dissertations, two habilitation processes and two applications for the professor title (by Dr hab. Mariusz Makowski,
UG and Dr hab. Robert Wieczorek,
UWr).
^Hoffmann, M.; Rychlewski, J.; Rychlewska, U. (February 1999). "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". Journal of the American Chemical Society. 121 (9): 1912–1921.
doi:
10.1021/ja982935+.
^Hoffmann, M.; Rychlewski, J. (March 2001). "Effects of substituting a OH group by a F atom in D-glucose. Ab initio and DFT analysis". Journal of the American Chemical Society. 123 (10): 2308–16.
doi:
10.1021/ja003198w.
PMID11456879.
^Hoffmann, M.; Rychlewski, J. (July 2002). "When, in the context of drug design, can a fluorine atom successfully substitute a hydroxyl group?". International Journal of Quantum Chemistry. 89 (4): 419–427.
doi:
10.1002/qua.10277.
^Szarecka, A.; Hoffmann, M.; Rychlewski, J; Rychlewska, U. (January 1996). "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". Journal of Molecular Structure. 374 (1–3): 363–372.
Bibcode:
1996JMoSt.374..363S.
doi:
10.1016/0022-2860(95)08928-4.
^Gawroński, J.; Gawrońska, K.; Skowronek, P.; Rychlewska, U.; et al. (April 1997). "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". Tetrahedron. 53 (17): 6113–6144.
doi:
10.1016/S0040-4020(97)00271-8.
^Hoffmann, M.; Szarecka, A.; Rychlewski, J. (1998). Gas-phase Conformational Analysis of (R, R)-Tartaric Acid, its Diamide, N, N, N′, N′-Tetramethyldiamide and Model Compounds. Advances in Quantum Chemistry. Vol. 32. pp. 109–125.
doi:
10.1016/S0065-3276(08)60409-8.
ISBN9780120348336.
^Nowosielski, M.; Hoffmann, M.; Wyrwicz, L.S.; Stepniak, P.; et al. (February 2011). "Detailed mechanism of squalene epoxidase inhibition by terbinafine". Journal of Chemical Information and Modeling. 51 (2): 455–62.
doi:
10.1021/ci100403b.
PMID21229992.
^Sikorska, E.; Khmelinskii, I.; Kubicki, M.; Prukała, W.; et al. (April 2006). "In search of excited-state proton transfer in the lumichrome dimer in the solid state: theoretical and experimental approach". The Journal of Physical Chemistry A. 110 (14): 4638–48.
Bibcode:
2006JPCA..110.4638S.
doi:
10.1021/jp060072y.
PMID16599430.
^Sikorska, E.; Khmelinskii, I.; Hoffmann, M.; Machado, I.F.; et al. (December 2005). "Ground- and excited-state double proton transfer in lumichrome/acetic acid system: theoretical and experimental approach". The Journal of Physical Chemistry A. 109 (51): 11707–14.
Bibcode:
2005JPCA..10911707S.
doi:
10.1021/jp053951d.
PMID16366620.
^Siodła, T.; Ozimiński, W.P.; Hoffmann, M.; Koroniak, H.; Krygowski, T.M. (August 2014). "Toward a physical interpretation of substituent effects: the case of fluorine and trifluoromethyl groups". The Journal of Organic Chemistry. 79 (16): 7321–31.
doi:
10.1021/jo501013p.
PMID25046196.
^Hoffmann, M.; Rychlewski, J.; Chrzanowska, M.; Hermann, T. (July 2001). "Mechanism of activation of an immunosuppressive drug: azathioprine. Quantum chemical study on the reaction of azathioprine with cysteine". Journal of the American Chemical Society. 123 (26): 6404–9.
doi:
10.1021/ja010378c.
PMID11427067.
^Patroniak, V.; Stefankiewicz, A.; Lehn, J.; Kubicki, M.; Hoffmann, M. (January 2006). "Self‐Assembly and Characterization of Homo‐ and Heterodinuclear Complexes of Zinc(II) and Lanthanide(III) Ions with a Tridentate Schiff‐Base Ligand". European Journal of Inorganic Chemistry. 2006 (1): 144–149.
doi:
10.1002/ejic.200500699.
^Giel-Pietraszuk, M.; Hoffmann, M.; Dolecka, S.; Rychlewski, J.; Barciszewski, J. (February 2003). "Palindromes in proteins". Journal of Protein Chemistry. 22 (2): 109–13.
doi:
10.1023/a:1023454111924.
PMID12760415.
S2CID28294669.
^Marciniec, B.; Kownacka, A.; Kownacki, I.; Hoffmann, M.; Taylor, R. (August 2015). "Hydrosilylation vs. Dehydrogenative silylation of styrene catalysed by iron(0) carbonyl complexes with multivinylsilicon ligands – Mechanistic implications". Journal of Organometallic Chemistry. 791: 58–65.
doi:
10.1016/j.jorganchem.2015.04.051.
^Grabarkiewicz, T.; Grobelny, P.; Hoffmann, M.; Mielcarek, J. (December 2006). "DFT study on hydroxy acid-lactone interconversion of statins: The case of fluvastatin". Org. Biomol. Chem. 4 (23): 4299–306.
doi:
10.1039/b612999b.
PMID17102875.
^Hoffmann, M.; Nowosielski, M. (October 2008). "DFT study on hydroxy acid-lactone interconversion of statins: the case of atorvastatin". Organic & Biomolecular Chemistry. 6 (19): 3527–31.
doi:
10.1039/b803342k.
PMID19082153.
^Hoffmann, M.; Torchała, M. (June 2009). "Search for inhibitors of aminoacyl-tRNA synthases by virtual click chemistry". Journal of Molecular Modeling. 15 (6): 665–72.
doi:
10.1007/s00894-008-0421-x.
PMID19048310.
S2CID207035662.
^Ratajewski, M.; Grzelak, I.; Wiśniewska, K.; Ryba, K.; et al. (January 2015). "Screening of a chemical library reveals novel PXR-activating pharmacologic compounds". Toxicology Letters. 232 (1): 193–202.
doi:
10.1016/j.toxlet.2014.10.009.
PMID25455453.
^Nowosielski, M.; Hoffmann, M.; Kuron, A.; Korycka-Machala, M.; Dziadek, J. (April 2013). "The MM2QM tool for combining docking, molecular dynamics, molecular mechanics, and quantum mechanics". Journal of Computational Chemistry. 34 (9): 750–6.
doi:
10.1002/jcc.23192.
PMID23233437.
S2CID659117.