Pregled po CROSBI profilu: David Matthew Smith (CROSBI Profil: 26953, MBZ: 260506)
Pronađeno 148 radova
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76.An MD and QM/MM Study of the Active Site of (6-4) Photolyase // SFB749 Meeting, Kloster Irsee / Carell, Birgit (ur.).
München: Ludwig-Maximilians-Universitat, 2010. str. 1-1 (poster, sažetak, ostalo) -
77.Studying Enzymatic Mechanism with QM/MM Techniques: An Application to Glycerol Dehydration // The 24th Molecular Modelling Workshop Book of Abstracts
Erlangen, Njemačka, 2010. str. 28-28 (plenarno, sažetak, znanstveni) -
78.Modeling the Reactions Catalyzed by Coenzyme B12 Dependent Enzymes // Accounts of chemical research, 43 (2010), 5; 642-651 doi:10.1021/ar900260c (međunarodna recenzija, članak, znanstveni)
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79.On the thermodynamic equilibrium between (R)-2-hydroxyacyl-CoA and 2-enoyl-CoA // The FEBS journal, 277 (2010), 7; 1738-1746 doi:10.1111/j.1742-4658.2010.07597.x (međunarodna recenzija, članak, znanstveni)
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80.A Compound QM/MM Procedure: Comparative Performance on a Pyruvate Formate-Lyase Model System // Journal of computational chemistry, 31 (2010), 5; 1024-1035 doi:10.1002/jcc.21389 (međunarodna recenzija, članak, znanstveni)
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81.Proučavanje hidratacije hidrofobnih čestica molekularno dinamičkim simulacijama, 2009., diplomski rad, diplomski, Prirodoslovno-matematički fakultet, Zagreb
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82.Simulacija strukture metionin-enkefalina i njegovog neprirodnog analoga metodom molekulske dinamike, 2009., diplomski rad, diplomski, Prirodoslovno-matematički, Zagreb
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83.On the Reaction of Glycerol Dehydratase and But-3-ene-1, 2-diol // Vitamin B12 & Corphins, Organometallic Life on Earth, From Microorganisms to Humans
Oxford, Ujedinjeno Kraljevstvo, 2009. str. 1-1 (poster, sažetak, ostalo) -
84.The study of the hydration of hydrophobic particles by molecular dynamics simulations // Book of Abstracts. The 3rd Adriatic Meeting On Computational Solutions in the Life Sciences / Babić, Darko ; Došlić, Nađa ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristian (ur.).
Zagreb: Institute of Computational Life Sciences (ICLS), 2009. str. 67-67 (poster, sažetak, znanstveni) -
85.The 3rd Adriatic Meeting on Computational Solutions in Life Sciences : book of abstracts / Babić, Darko ; Došlić, Nadja ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristian (ur.). Zagreb: Institute of Computational Life Sciences (ICLS), 2009 (zbornik)
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86.Computational Study of the Catalytic Mechanism of B12-Independent Glycerol Dehydratase (GDH) // The 3rd Adriatic Meeting on Computational Solutions in Life Sciences, Book of Abstracts / Babić, Darko ; Došlić, Nadja ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristijan (ur.).
Zagreb: Centre for Computational Solutions in Life Sciences, Rudjer Boskovic Institute, 2009. str. 61-61 (poster, sažetak, znanstveni) -
87.Computational Investigation of Enzymatic Dehydration of Glycerol // The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences, Book of Abstracts / Babić, Darko ; Došlić, Nadja ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristijan (ur.).
Zagreb: Centre for Computational Solutions in Life Sciences, Rudjer Boskovic Institute, 2009. str. 31-31 (predavanje, sažetak, znanstveni) -
88.Studying Enzymatic Mechanism with QM/MM Techniques: An Application to the Dehydration of Glycerol // Seventh International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2009) Book of Abstracts
Rodos, Grčka, 2009. (pozvano predavanje, sažetak, znanstveni) -
89.A Computational Perspecitve on Glycerol Dehydration: To B12 or not to B12 // Vitamin B12 & Corphins, Organometallic Life on Earth: From Microorganisms to Humans
Oxford, Ujedinjeno Kraljevstvo, 2009. (pozvano predavanje, sažetak, znanstveni) -
90.Molecular dynamics simulations of ligands binding into the active site of human dipeptidyl-peptidases (DPPIII) // Book of Abstracts of the EMBO Young Scientists Forum
Zagreb, Hrvatska, 2009. str. 53-53 (poster, sažetak, znanstveni) -
91.Computational and experimental approach to the study of ligands binding into the active site of the human dipeptidyl-peptidases (DPPIII) // Book of Abstracts of the "The 3rd Adriatic Meeting On Computational Solutions in the Life Sciences" / Babić, Darko ; Došlić, Nađa ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristian (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009. str. 77-77 (poster, međunarodna recenzija, sažetak, znanstveni) -
92.A Computational Investigation Of Glycerol Dehydration: To B12 Or Not To B12 // XXI. Hrvatski skup kemičara i kemijskih inženjera Knjiga sažetaka / Novak, Predrag : Pičuljan, Katarina : Smolec, Sonja (ur.).
Zagreb: Petrokemija d.d., Kutina, 2009. str. 47-47 (pozvano predavanje, sažetak, ostalo) -
93.On the Importance of Ribose Orientation in the Substrate Activation of the Coenzyme B12-Dependent Mutases // Chemistry - A European Journal, 15 (2009), 34; 8578-8585 doi:10.1002/chem.200901002 (međunarodna recenzija, članak, znanstveni)
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94.On the Reaction of Glycerol Dehydratase with But-3-ene-1, 2-diol // Chemistry : a European journal, 15 (2009), 19; 4865-4873 doi:10.1002/chem.200802640 (međunarodna recenzija, članak, znanstveni)
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95.Differential Binding Affinity to PFL of Substrate Pyruvate and Inhibitor Oxamate From Thermodynamic Cycle // Biomolecular Modeling Retreat
North Stradbroke Island, Australija, 2008. (poster, neobjavljeni rad, znanstveni) -
96.Computational Investigations of Enzyme Mechanisms: An Application to Glycerol Dehydration // TACC 2008 Book of Abstracts
Šangaj, Kina, 2008. (pozvano predavanje, sažetak, znanstveni) -
97.Computational Investigations of Enzyme Mechanisms: An Application to the Diol Dehydration // WATOC 2008 Book of Abstracts
Sydney, Australija, 2008. (pozvano predavanje, sažetak, znanstveni) -
98.Coenzyme B12-Dependent Fermentation of Glycerol - A Computational Study // WATOC 2008 Book of Abstracts
Sydney, Australija, 2008. (poster, međunarodna recenzija, sažetak, znanstveni) -
99.A QM/MM Investigation of the Catalytic Mechanism of Coenzyme B12-Independent Glycerol Dehydratase // WATOC 2008 Book of Abstracts
Sydney, Australija, 2008. (poster, međunarodna recenzija, sažetak, znanstveni) -
100.A Differential Binding Affinity to PFL Between Substrate Pyruvate and Inhibitor Oxamate from Thermodynamic Cycle // Biomolecular Modeling Retreat
Stradbroke Island, Australija, 2008. (poster, sažetak, znanstveni)
