2024
85. Model mechanism for lipid uptake by the human STARD2/PC-TP phosphatidylcholine transfer protein. Talandashti R, Moqadam M, Reuter N*. ChemRxiv. 10.26434/chemrxiv-2024-x1mkt
84. Expression and purification of human neutrophil proteinase 3 from insect cells and characterization of ligand binding. Khorsand F, Haug BE, Kursula I, Reuter N, Brenk R*. PLoS One. 2024 19(6):e0294827. 10.1371/journal.pone.0294827
83. A Membrane-Assisted Mechanism for the Release of Ceramide from the CERT START Domain. Moqadam M, Gartan P, Talandashti R, Chiapparino A, Titeca K, Gavin AC, Reuter N*. J Phys Chem B. 2024 128(26):6338-6351. 10.1021/acs.jpcb.4c02398
82. Phospholipid Membrane Interactions of Model Ac-WL-X-LL-OH Peptides Investigated by Solid-State Nuclear Magnetic Resonance.
81. Membrane specificity of the human cholesterol transfer protein STARD4. R
80. Overlay databank unlocks data-driven analyses of biomolecules for all.
79. Investigating Polypharmacology through Targeting Known Human Neutrophil Elastase Inhibitors to Proteinase 3. N Reuter*. J Chem Inf Model. 2024 64(3) 10.1021/acs.jcim.3c01949
2022
78. Dissecting peripheral protein-membrane interfaces. T Tubiana, I Sillitoe, C Orengo, N Reuter*. PLoS Comp Biol 2022.18(12): e1010346 10.1371/journal.pcbi.1010346
77. Phosphatidylcholine Cation-Tyrosine π Complexes: Motifs for Membrane Binding by a Bacterial Phospholipase C. MF Roberts*, A Gershenson, N Reuter. Molecules 2022. 27(19), 6184. 10.3390/molecules27196184
76. Standard Binding Free Energy and the Membrane Desorption Mechanism for a Phospholipase C. EE Moutoussamy, HM Khan, MF Roberts, A Gershenson, C Chipot, N Reuter* J Chem Inf Model 2022 (in press)
75. Specificity of Loxosceles α clade phospholipase D enzymes for choline-containing lipids: Role of a conserved aromatic cage. EE Moutoussamy, Q Waheed, GJ Binford, HM Khan, SM Moran, AR Eitel, MHJ Cordes, N Reuter* PLoS Comp Biol 2022 10.1371/journal.pcbi.1009871
74. PDBe-KB: collaboratively defining the biological context of structural data. PDBe-KB consortium. Nucleic Acids Res 2022. 50(D1):D534-D542 10.1093/nar/gkab988
2021
73. Phospholipids in Motion: High-Resolution 31P NMR Field Cycling Studies. MF Roberts*, J Cai, S V Natarajan, HM Khan, N Reuter, A Gershenson, AG Redfield. J Phys Chem B 2021. 125(31):8827-8838 10.1021/acs.jpcb.1c02105
72. •• Membrane models for molecular simulations of peripheral membrane proteins (review article). M Moqadam, T Tubiana, EE Moutoussamy & N Reuter*. Advances in Physics: X 2021. 6:1 10.1080/23746149.2021.1932589
71. Martini 3: a general purpose force field for coarse-grained molecular dynamics. PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, F Grünewald, I Patmanidis, H Abdizadeh, BMH Bruininks, TA Wassenaar, PC Kroon, J Melcr, V Nieto, V Corradi, HM Khan, J Domański, M Javanainen, H Martinez-Seara, N Reuter, RB Best, I Vattulainen, L Monticelli, X Periole, DP Tieleman, AH de Vries, SJ Marrink*. Nat Methods. 2021. 18(4):382-388 10.1038/s41592-021-01098-3
2020
70. Classification and phylogeny for the annotation of novel eukaryotic GNAT acetyltransferases. B. Krtenic, A. Drazic, T. Arnesen, N. Reuter* PLoS Comp Biol 2020. 16(12): e1007988 10.1371/journal.pcbi.1007988
69. Visual exploration of large normal mode spaces to study protein flexibility. P.Bédoucha, N. Reuter, H. Hauser, J.Byška* Computers and Graphics 2020. 90:73-83 10.1016/j.cag.2020.05.025;
68. Dynamics-function Relationship in the Catalytic Domains of N-terminal Acetyltransferases. A.Abboud, P.Bédoucha, J.Byška, T.Arnesen, N.Reuter*. Comput Struct Biotechnol J 2020. 18:532-547 10.1016/j.csbj.2020.02.017
67. Capturing Choline-Aromatics Cation-π Interactions in the MARTINI Force Field. H.M.Khan*, P.C.T.Souza, S. Thallmair, J. Barnoud, A.H.de Vries, S.J. Marrink, N. Reuter*. J Chem Theor Comput 2020. 16(4):2550–2560 10.1021/acs.jctc.9b01194
66. The Arabidopsis (ASHH2) CW Domain Binds Monomethylated K4 of the Histone H3 Tail Through Conformational Selection. O.Dobrovolska, M.Brilkov, N.Madeleine, Ø.Ødegård-Fougner, Ø.Strømland, S.R.Martin, V.De Marco, E.Christodoulou, K.Teigen, J.Isaksson, J.Underhaug, N.Reuter, R.B.Aalen, R.Aasland, Ø.Halskau*. FEBS J 2020. epub ahead of print 10.1111/febs.15256
2019
65. Interfacial Aromatics Mediating Cation-π Interactions with Choline-Containing Lipids Can Contribute as Much to Peripheral Protein Affinity for Membranes as Aromatics Inserted below the Phosphates. Q. Waheed, H.M. Khan, T. He, M. Roberts, A. Gershenson, N.Reuter*. J Phys Chem Lett 2019. 10(14):3972-3977 10.1021/acs.jpclett.9b01639
64. Peptidomimetic inhibitors targeting the membrane-binding site of the neutrophil proteinase 3. K.Maximova, N.Reuter, J.Trylska*. BBA Biomemb 2019. 1861(8):1502-1509 10.1016/j.bbamem.2019.06.009
63. Cation‐π Interactions between Methylated Ammonium Groups and Tryptophan in the CHARMM36 Additive Force Field. H.M Khan*, A.D. MacKerell, N.Reuter*. J Chem Theor Comput 2019. 15:7-12 10.1021/acs.jctc.8b00839
2018
62. A model for hydrophobic protrusions on peripheral membrane proteins. E.Fuglebakk*, N.Reuter*. PLoS Comp Biol. 2018. 14(7):e1006325. doi: 10.1371/journal.pcbi.1006325
61. •• Search and Subvert: Minimalist Bacterial Phosphatidylinositol-Specific Phospholipase C Enzymes. M.F.Roberts, H.M.Khan, R.Goldstein, N.Reuter*, A.Gershenson*. Chem Rev. 2018. 118: 8435-8473. doi: 10.1021/acs.chemrev.8b00208
60. •• Conservation of intrinsic dynamics in proteins-what have computational models taught us? S.P.Tiwari, N.Reuter*. Curr Op Struct Biol. 2018. 50:75-81. doi: 10.1016/j.sbi.2017.12.001
59. D-peptides as inhibitors of PR3-membrane interactions. K.Maksimova, T.Venken, N.Reuter*, J.Trylska*. Biochim Biophys Acta – Biomembranes. 2017. 1860(2):458-466. doi: 10.1016/j.bbamem.2017.11.001
2017
58. Interactions stabilizing the C-terminal helix of human phospholipid scramblase 1 in lipid bilayers: A computational study. T.Venken, AS.Schillinger, E.Fuglebakk, N.Reuter*. Biochim Biophys Acta – Biomembranes. 2017. 1859(7):1200-1210. doi: 10.1016/j.bbamem.2017.03.019
57. Molecular determinants of the N-terminal acetyltransferase Naa60 anchoring to the Golgi membrane. H.Aksnes, M.Goris, Ø.Strømland, A.Drazic, Q.Waheed, N.Reuter, T.Arnesen. 2017. J Biol Chem. 2017. 292(16):6821-6837. doi: 10.1074/jbc.M116.770362
2016
56. Improving the Force Field Description of Tyrosine–Choline Cation−π Interactions: QM Investigation of Phenol–N(Me)4+ Interactions. H.M.Khan, C.Grauffel, R.Broer, A.D. MacKerell, R.W.A. Havenith, N.Reuter*. J Chem Theory Comput. 2016 12(11):5585-5595. doi: 10.1021/acs.jctc.6b00654
55. A role for weak electrostatic interactions in peripheral membrane protein binding. H.M.Khan, T.He, E.Fuglebakk, C.Grauffel, B.Yang, M.F.Roberts, A.Gershenson, N.Reuter*. Biophys J. 2016. 110(6): 1367-78. doi: 10.1016/j.bpj.2016.02.020
54. Similarity in shape dictates signature intrinsic dynamics despite no functional conservation in TIM Barrel enzymes. S.P.Tiwari, N.Reuter*. PLoS Comp Biol. 2016. 12(3):e1004834. doi: 10.1371/journal.pcbi.1004834
53. Proteinase 3 is a phosphatidylserine binding protein which affects the production and function of microvesicles. K.R. Martin, C. Kantari-Mimoun, M.Yin, M.Pederzoli-Ribeil, F.Angelot-Delettre, A.Ceroi, C.Grauffel, M.Benhamou, N.Reuter, P.Saas, P.Frachet, C.M.Boulanger, V.Witko-Sarsat*. J Biol Chem. 2016. 291(20):10476-89. doi: 10.1074/jbc.M115.698639
2015
52. Membrane docking of the synaptotagmin 7 C2A domain: computation reveals interplay between electrostatic and hydrophobic contributions. N.L.Chon, J.R.Osterberg, J.Henderson, H.M.Khan, N.Reuter, J.D.Knight*, H.Lin*. Biochemistry. 2015 54(37): 5696-711. doi: 10.1021/acs.biochem.5b00422
51. Biochemical and cellular analysis of Ogden syndrome reveals downstream N-acetylation defects. L.M.Myklebust, P.Van Damme*, S.I. Støve, M.J. Dörfel, A.Abboud, T.V.Kalvik, C. Grauffel, V.Jonckheere, Y.Wu, J.Swensen, H.Kaasa, G.Liszczak, R.Marmorstein, N.Reuter, G.J.Lyon*, K.Gevaert, T.Arnesen*. Human Molecular Genetics 2015 24(7):1956-1976. doi: 10.1093/hmg/ddu611
50. •• Comparing the Intrinsic Dynamics of Multiple Protein Structures Using Elastic Network Models E. Fuglebakk, S.P. Tiwari, N. Reuter*. Biochim Biophys Acta – General Subjects (2015) 1850(5): 911-922. doi: 10.1016/j.bbagen.2014.09.021
49. Quantifying Transient Interactions between Bacillus Phosphatidylinositol-Specific Phospholipase-C and Phosphatidylcholine-Rich Vesicles. B.Yang, M.Pu, H.F.Khan, L.Friedman, N.Reuter, M.F.Roberts, A.Gershenson*. J Am Chem Soc (2015) 137(1):14-17. doi: 10.1021/ja508631n
2014
48. WEBnm@ v2.0: Web server and services for comparing protein flexibility. S.P. Tiwari, E.Fuglebakk*, S.M.Hollup, L.Skjaerven, T.Cragnolini, S.H.Grindhaug, K.M.Tekle, N.Reuter*. BMC Bioinformatics (2014) 15: 6597. doi: 10.1186/s12859-014-0427-6
47. Evolution of oligomeric state through allosteric pathways that mimic ligand binding. T.Perica,Y.Kondo,S.P.Tiwari, S.H.McLaughlin, K.R.Kemplen, X.Zhang, A.Steward, N.Reuter, J.Clarke, S.A.Teichmann*. Science. (2014), 346(6216). doi: 10.1126/science.1254346
46. Reversible Ketomethylene-Based Inhibitors of Human Neutrophil Proteinase 3 A.Budnjo, S.Narawane, C.Grauffel, A.S. Schillinger, T. Fossen, N.Reuter*, B.E.Haug*. Journal of Medicinal Chemistry (2014) 57(22):9396–9408. doi: 10.1021/jm500782s
45. Two homologous neutrophil serine proteases bind to POPC vesicles with different affinities: When aromatic amino acids matter. A.S. Schillinger, C. Grauffel, H.M. Khan, O. Halskau, N. Reuter*. Biochim Biophys Acta – Biomembranes (2014) 1838(12): 3191-3202. doi: 10.1016/j.bbamem.2014.09.003
44. Characterization of Immunological Cross-Reactivity between Enterotoxigenic Escherichia coli Heat-Stable Toxin and Human Guanylin and Uroguanylin. A.M.Taxt, Y.Diaz, A.Bacle, C.Grauffel, N.Reuter, R.Aasland, H.Sommerfelt, P.Puntervoll*. Infection and Immunity (2014) 82(7):2913-2922. doi: 10.1128/IAI.01749-14
43. In silico design, synthesis and assays of specific substrates for Proteinase 3: influence of fluorogenic and charged groups. S.Narawane, A.Budnjo, C.Grauffel, B.E.Haug*, N.Reuter*. Journal of Medicinal Chemistry (2014) 57(3):1111-1115. doi: 10.1021/jm401559r
2013
42. Evaluation of protein elastic network models based on an analysis of collective motions. E.Fuglebakk*, N.Reuter, K.Hinsen*. Journal of Chemical Theory and Computation (2013) 9(12): 5618–5628. doi: 10.1021/ct400399x
41. Visual cavity analysis in molecular simulations. J.Parulek*, C.Turkay, N.Reuter and I.Viola. BMC Bioinformatics (2013) 14(Suppl 19):S4. doi: 10.1186/1471-2105-14-S19-S4
40. Cation-pi interactions as lipid-specific anchors for phosphatidylinositol-specific phospholipase-C. C.Grauffel, B.Yang, T.He, M.F. Roberts, A.Gershenson, N.Reuter*, Journal of the American Chemical Society (2013) 135(15):5740-50. doi: 10.1021/ja312656v
39. Does changing the predicted dynamics of a phospholipase C alter activity and membrane binding? J.Cheng, S. Karri, C.Grauffel, F.Wang, N.Reuter, M.F. Roberts, P.L.Wintrode, A.Gershenson*, Biophysical Journal (2013) 104: 1-11. doi: 10.1016/j.bpj.2012.11.015
38. Comparing aminoglycoside binding sites in bacterial ribosomal RNA and aminoglycoside modifying enzymes. J.Romanowska, N.Reuter and J.Trylska*, Proteins: Structure, Function and Bioinformatics(2013) 81(1): 63-80. doi: 10.1002/prot.24163
2012
37. Specificity and versatility of substrate binding sites in four catalytic domains of human N-terminal acetyltransferases. C.Grauffel, A.Abboud, G.Liszczak, R.Marmorstein, T.Arnesen, N.Reuter*, PLoS ONE(2012) 7(12): e52642. doi: 10.1371/journal.pone.0052642
36. Nuclear-to-cytoplasmic relocalization of the proliferating cell nuclear antigen (PCNA) during differentiation involves a chromosome region maintenance 1 (CRM1)-dependent export and is a prerequisite for PCNA anti-apoptotic activity in mature neutrophils. D. Bouayad, M. Pederzoli-Ribeil, J.Mocek, C.Candalh,J.-B. Arlet, O.Hermine, N.Reuter, N.Davezac, and V.Witko-Sarsat*, Journal of Biological Chemistry (2012), 287, 33812-33825. doi: 10.1074/jbc.M112.367839
35. Measuring and comparing structural fluctuation patterns in large protein datasets. E.Fuglebakk, J.Echave, N.Reuter*. Bioinformatics (2012) 28(19):2431-40. doi: 10.1093/bioinformatics/bts445
34. A dynamic model of long-range conformational adaptations triggered by nucleotide binding in groel-groes. L.Skjaerven*, A.Muga, N.Reuter, A.Martinez. Proteins: Structure, Function and Bioinformatics (2012) 80(10):2333-46. doi: 10.1002/prot.24113
2011
33. Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach. L.Skjaerven*, N. Reuter, A. Martinez. Future Medicinal Chemistry (2011) 3(16), 2079-2100. doi: 10.4155/fmc.11.159
32. Molecular analysis of the membrane insertion domain of proteinase 3, the Wegener’s autoantigen, in RBL cells: implication for its pathogenic activity. C.Kantari, A.Millet A, J.Gabillet, E.Hajjar, T.Broemstrup, P.Pluta, N.Reuter, V.Witko-Sarsat*. Journal of Leukocyte Biology (2011) 90(5), 941-50. doi: 10.1189/jlb.1210695
31. Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by molecular dynamics simulations. L.Skjaerven, B.Grant, K.Teigen, A.McCammon, N.Reuter, A. Martinez*. PLoS Computational Biology (2011) 7(3):e1002004. doi: 10.1371/journal.pcbi.1002004
30. Exploring the factors determining the dynamics of different protein folds. S.M.Hollup, E.Fuglebakk, W.R.Taylor, N.Reuter*. Protein Science (2011) 20(1), 197-209. doi: 10.1002/pro.558
29. Principal component and normal mode analysis of proteins; a quantitative comparison using the GroEL subunit. L.Skjaerven, A.Martinez, N.Reuter*. Proteins: Structure, Function and Bioinformatics (2011), 79(1), 232-43. doi: 10.1002/prot.22875
2010
28. Proliferating cell nuclear antigen acts as a cytoplasmic platform controlling human neutrophil survival. V.Witko-Sarsat, J.Mocek, D.Bouayad, N.Tamassia, J.A.Ribeil, C.Candalh, N.Davezac, N.Reuter, L.Mouthon, O.Hermine, M.Pederzoli-Ribeil, M.Cassatella. Journal of Experimental Medicine (2010), 207(12), 2631-45. doi: 10.1084/jem.20092241
27. How does proteinase 3 interact with lipid bilayers? T.Broemstrup, N.Reuter, Physical Chemistry Chemical Physics (2010), 12, 7487-96. doi: 10.1039/B924117E
26. Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers. T.Broemstrup, N.Reuter, Biophysical Journal (2010), 99(3), 825-33. doi: 10.1016/j.bpj.2010.04.064
25. •• Structures of human proteinase 3 and neutrophil elastase–so similar yet so different. E.Hajjar, T.Broemstrup, C.Kantari, V.Witko-Sarsat, N.Reuter, Febs Journal (2010), 277, 2238-54. doi: 10.1111/j.1742-4658.2010.07659.x
24. •• Interaction of proteinase 3 with its associated partners: implications in the pathogenesis of Wegener’s granulomatosis. V.Witko-Sarsat, N.Reuter, L.Mouthon, Current Opinion in Rheumathology (2010), 22(1),1-7. doi: 10.1097/BOR.0b013e3283331594
2009
23. Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3. E.Hajjar, A.Dejaegere, N.Reuter. J Phys Chem A (2009), 113, 11783-92. doi: 10.1021/jp902930u
22. •• Normal mode analysis for proteins. L.Skjaerven, S.M.Hollup, N.Reuter. Theochem: Journal of Molecular Structure (2009), 898(1-3), 42-48. doi: 10.1016/j.theochem.2008.09.024
1999-2008
21. Computational prediction of the binding of Proteinase3 to lipid bilayers. E.Hajjar, M.Mihajlovic, V.Witko-Sarsat, T.Lazaridis, and N.Reuter. Proteins: Structure, Function and Bioinformatics (2008), 71(4): 1655-69. doi: 10.1002/prot.21853
20. Differences in the substrate binding sites of murine and human proteinase 3 and neutrophil elastase. E.Hajjar, B.Korkmaz and N.Reuter. FEBS Letters (2007), 581(29): 5685-5690. doi: 10.1016/j.febslet.2007.11.029
19. Two-Level Approach to Efficient Visualization of Protein Dynamics. O.Daae Lampe, I.Viola, N.Reuterand H.Hauser. IEEE Transactions on Visualization and Computer Graphics (2007), 13(6): 1616-23. doi: 10.1109/TVCG.2007.70517
18. tmm@: a web application for the analysis of transmembrane helix mobility. L.Skjærven, I.Jonassen and N.Reuter. BMC Bioinformatics (2007), 8:232. doi: 10.1186/1471-2105-8-232
17. Influence of charge distribution at the active site surface on the substrate specificity of human neutrophil protease 3 and elastase: a kinetic and molecular modelling analysis. B.Korkmaz, E.Hajjar, T.Kalupov, N.Reuter, M.Brillard-Bourdet, T.Moreau, L.Juliano and F.Gauthier. Journal of Biological Chemistry (2006), 282(3), 1989-1997. doi: 10.1074/jbc.M608700200
16. A novel locust (Schistocerca gregaria) serine protease inhibitor with a high affinity for neutrophil elastase. M.Brillard-Bourdet, A.Hamdaoui, E.Hajjar, C.Boudier, N.Reuter, L.Ehret-Sabatier, J.G.Bieth, F.Gauthier. Biochemical Journal (2006), 400(3), 467-7. doi: 10.1042/BJ20060437
15. Evaluation of models for the evolution of protein sequences and functions under structural constraint. S.Rastogi, N.Reuter and D.Liberles. Biophysical Chemistry (2006),124(2), p.134-44. doi: 10.1016/j.bpc.2006.06.008
14. Inspection of the binding sites of proteinase3 for the design of a highly specific substrate. E.Hajjar, B.Korkmaz, B.O.Brandsdal, V.Witko-Sarsat and N.Reuter. Journal of Medicinal Chemistry (2006), 49(4), p.1248-60. doi: 10.1021/jm051018t
13. Cleavage of p21/WAF1/CIP1 by Proteinase3 modulates differentiation of a monocytic cell line. molecular analysis of the cleavage site. B.Dublet, A.Ruello, M.Pederzoli, E.Hajjar, M.Courbebaisse, S.Canteloup, N.Reuter, and V.Witko-Sarsat. Journal of Biological Chemistry (2005), 280(34), p.30242-30253. doi: 10.1074/jbc.M414609200
12. WEBnm@: a web application for normal mode analysis of proteins. S.M.Hollup, G.Sælensminde and N.Reuter. BMC Bioinformatics (2005), 6(1): 52. doi: 10.1186/1471-2105-6-52
11. Normal mode based fitting of atomic structure into electron density maps: application to SR Ca-ATPase. K.Hinsen, N.Reuter, J.Navaza, D.L.Stokes and J.-J.Lacapère. Biophysical Journal (2005), vol 88, p. 818-827. doi: 10.1529/biophysj.104.050716
10. Transconformations of the SERCA1 Ca-ATPase: A Normal Mode Study. N.Reuter, K.Hinsen, J.-J.Lacapère. Biophysical Journal (2003), vol 85, p. 2186-2197. doi: 10.1016/S0006-3495(03)74644-X
9. •• Orexins and their receptors: role in peripheral tissues. T.Voisin, P.Rouet-Benzineb, N.Reuter, M.Laburthe. Cellular and Molecular Life Sciences (2003), vol 60, n° 1, p. 72-87. Review. doi: 10.1007/s000180300005
8. The elusive oxidant species of cytochrome P450 enzymes: characterization by combined quantum mechanical/molecular mechanical (QM/MM) calculations. J.Schöneboom, H.Lin, N.Reuter, W.Thiel, S. Cohen, F.Ogliaro, S.Shaik. Journal of the American Chemical Society (2002), vol. 124, n° 27, p.8142-8151. doi: 10.1021/ja026279w
7. Green Fluorescent Proteins : Empirical force field for the neutral and deprotonated forms of the chromophore. Molecular dynamic simulations of the wild-type and S65T mutant. N.Reuter, H.Lin and W.Thiel. Journal of Physical Chemistry B (2001), vol. 106, n°24, p. 6310-6321. doi: 10.1021/jp014476w
6. The vibrational overtones of SiH4 isotopomers: experimental wavenumbers, assignment, ab initio dipole moment surfaces and intensities. H.Lin, S.-G.He, X.-G.Wang, L.-F.Yuan, H.Burger, J.-F.D’Eu, N.Reuter, W.Thiel. Physical Chemistry Chemical Physics (2001), vol. 3, n° 17, p. 3506-3517. doi: 10.1039/B104487G
5. The search for a new model structure of b-factor XIIa. E.S.Henriques, A.Melo, J.A.N.F.Gomes, M. J.Ramos, W.B.Floriano, M.A.C.Nascimento, N.Reuter and B.Maigret. Journal of Computer Aided Molecular Design (2001), vol. 15, n° 4, p. 309-322
4. Calibration of the quantum/classical hamiltonian in semi-empirical QM/MM AM1 and PM3 methods. F.J.Luque, N.Reuter, A.Cartier, and M.F.Ruiz-López. Journal of Physical Chemistry A (2000), vol. 104, n° 46, p. 10923-10931. doi: 10.1021/jp001974g
3. Frontier bonds in QM/MM methods: A comparison of different approaches. N.Reuter, A.Dejaegere, B.Maigret, M.Karplus. Journal of Physical Chemistry A (2000) , vol. 104, n° 8, p.1720-1735. doi: 10.1021/jp9924124
2. Theoretical study of arginine-carboxylate interactions. A.Melo, M.J.Ramos, W.B.Floriano, J.A.N.F.Gomes, J.F.R.Leao, A.L.Magalhaes, B.Maigret, M.C.Nascimento, N.Reuter. Journal of Molecular Structure (Theochem) (1999), vol. 463, n° 1-2, p. 81-90. doi: 10.1016/S0166-1280(98)00396-0
1. Modelling enzyme-inhibitor interactions in serine proteases. M.J.Ramos, A.Melo, E.S.Henriques, J.A.N.F.Gomes, N.Reuter, B.Maigret, W.B.FIoriano, M.A.C.Nascimento. International Journal of Quantum Chemistry (1999), vol. 74, n° 3, p. 299–314. doi: 10.1002/(SICI)1097-461X(1999)74:3<299::AID-QUA3>3.0.CO;2-K
Books
Slow dynamics of biomolecules: the normal mode analysis approach. N. Reuter In: Recent Adv in Prot Eng. Trivandrum, India. De Brevern A, editor. Research signpost (2008)
Popular Science
• Bioinformatikk platformen. I Jonassen, N. Reuter, E. Hovig, F. Drabløs. NBS Nytt (Norwegian biochem. Soc. newsletter), 2005
• Lokalanestetika og bioinformatikk. H. Lygre, N. Reuter og I. Rødland. Den Norske Tannlegeforenings Tidende (Journal of the Norwegian Dentistry Society), 2007, 117: 672-5
• Molecular Dynamics Simulations of proteins. N. Reuter. Meta, 2007, 117: 672-5