E-LIB Suche - Ergebnisse für: Ramek, Michael

1

Structure prediction of physiological bis(amino acidato)cop..:

Ramek, Michael ; Sabolović, Jasmina
Journal of Inorganic Biochemistry. 251 (2024) - p. 112430 , 2024

Link: https://doi.org/10.1016/..

2

Structure prediction of neutral physiological copper(II) co..:

Ramek, Michael ; Pejić, Jelena ; Sabolović, Jasmina
Journal of Inorganic Biochemistry. 223 (2021) - p. 111536 , 2021

Link: https://doi.org/10.1016/..

3

New Zinc Ion Parameters Suitable for Classical MD Simulatio..:

Tomić, Antonija ; Horvat, Gordan ; Ramek, Michael...
Journal of Chemical Information and Modeling. 59 (2019) 8 - p. 3437-3453 , 2019

Link: https://doi.org/10.1021/..

4

Conformational Analyses of Physiological Binary and Ternary..:

Ramek, Michael ; Marković, Marijana ; Mutapčić, Ilina...
ChemistryOpen. 8 (2019) 7 - p. 852-868 , 2019

Link: https://doi.org/10.1002/..

5

Pronounced conformational flexibility of physiological ( l ..:

Ramek, Michael ; Marković, Marijana ; Loher, Claudia.
Polyhedron. 135 (2017) - p. 121-133 , 2017

Link: https://doi.org/10.1016/..

6

Calculating the geometry and Raman spectrum of physiologica..:

Sabolović, Jasmina ; Ramek, Michael ; Marković, Marijana
Journal of Molecular Modeling. 23 (2017) 10 - p. , 2017

Link: https://doi.org/10.1007/..

7

Computational study of l -cysteinato- l -asparaginato-coppe..:

Loher, Claudia ; Marković, Marijana ; Ramek, Michael..
Experimental Gerontology. 94 (2017) - p. 118-119 , 2017

Link: https://doi.org/10.1016/..

8

The Important Role of the Hydroxyl Group on the Conformatio..:

Marković, Marijana ; Ramek, Michael ; Loher, Claudia.
Inorganic Chemistry. 55 (2016) 15 - p. 7694-7708 , 2016

Link: https://doi.org/10.1021/..

9

Why Does the Coordination Mode of Physiological Bis(L‐histi..:

Marković, Marijana ; Ramek, Michael ; Sabolović, Jasmina
European Journal of Inorganic Chemistry. 2014 (2013) 1 - p. 198-212 , 2013

Link: https://doi.org/10.1002/..

10

Dke1—structure, dynamics, and function: a theoretical and e..:

Brkić, Hrvoje ; Buongiorno, Daniela ; Ramek, Michael..
JBIC Journal of Biological Inorganic Chemistry. 17 (2012) 5 - p. 801-815 , 2012

Link: https://doi.org/10.1007/..

11

Corrigendum to "Quantum mechanical study of Burkholderia ce..:

Tomić, Sanja ; Ramek, Michael
Journal of Molecular Catalysis B: Enzymatic. 40 (2006) 1-2 - p. 73 , 2006

Link: https://doi.org/10.1016/..

12

Quantum mechanical study of Burkholderia cepacia lipase ena..:

Tomić, Sanja ; Ramek, Michael
Journal of Molecular Catalysis B: Enzymatic. 38 (2006) 3-6 - p. 139-147 , 2006

Link: https://doi.org/10.1016/..

13

A New Approach To Predict the Biological Activity of Molecu..:

Bertoša, Branimir ; Kojić-Prodić, Biserka ; Wade, Rebecca C....
Journal of Chemical Information and Computer Sciences. 43 (2003) 5 - p. 1532-1541 , 2003

Link: https://doi.org/10.1021/..

14

Theoretical and Experimental Studies on Partitions of γ-Sub..:

Nagy, Peter I. ; Takács-Novák, Krisztina ; Ramek, Michael
The Journal of Physical Chemistry B. 105 (2001) 24 - p. 5772-5781 , 2001

Link: https://doi.org/10.1021/..

15

Ab initio Hartree–Fock investigation of 1-H-pyrrolo[3,2-b]p..:

Ramek, Michael ; Tomić, Sanja
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 57 (2001) 10 - p. 1951-1957 , 2001

Link: https://doi.org/10.1016/..