Ich stimme zu, dass diese Seite Cookies verwende. Weitere Informationen finden Sie unter unseren Datenschutzerklärungen .
X
Arba, Muhammad
86  Ergebnisse:
englisch X
Personensuche X
?
1

Computational insights into the binding of pimodivir to the..:

Arba, Muhammad ; Ningsih, Aprilia Surya ; Bande, La Ode Santiaji...
Molecular Simulation.  49 (2023)  10 - p. 1031-1043 , 2023
Link: https://doi.org/10.1080/..
 
?
2

Radical scavenging and antimicrobial activities of diarylhe..:

Sahidin, Idin ; Wahyuni ; Rahim, Arief Rabbani...
Sustainable Chemistry and Pharmacy.  29 (2022)  - p. 100767 , 2022
Link: https://doi.org/10.1016/..
 
?
3

The Search for Cyclooxygenase-2 (COX-2) Inhibitors for the ..:

Ruslin, Ruslin ; Yamin, Yamin ; Kasmawati, Henny...
Journal of Multidisciplinary Healthcare.  15 (2022)  - p. 783-791 , 2022
Link: https://doi.org/10.2147/..
 
?
4

Unraveling the binding mechanism of the active form of Remd..:

Arba, Muhammad ; Paradis, Nicholas ; Wahyudi, Setyanto T....
Chemical Physics Letters.  799 (2022)  - p. 139638 , 2022
Link: https://doi.org/10.1016/..
 
?
5

Novel inhibitors to ADP ribose phosphatase of SARS-CoV-2 id..:

Patel, Dhrumi C. ; Hausman, Katherine R. ; Arba, Muhammad...
Computers in Biology and Medicine.  140 (2022)  - p. 105084 , 2022
Link: https://doi.org/10.1016/..
 
?
6

Binding of GS-461203 and Its Halogen Derivatives to HCV Gen..:

Arba, Muhammad ; Wahyudi, Setyanto Tri ; Zubair, Muhammad Sulaiman...
Scientia Pharmaceutica.  90 (2022)  2 - p. 26 , 2022
Link: https://doi.org/10.3390/..
 
?
7

Mechanistic insight on the remdesivir binding to RNA-Depend..:

Arba, Muhammad ; Wahyudi, Setyanto Tri ; Brunt, Dylan J...
Computers in Biology and Medicine.  129 (2021)  - p. 104156 , 2021
Link: https://doi.org/10.1016/..
 
?
8

GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches ..:

Zubair, Muhammad ; Maulana, Saipul ; Widodo, Agustinus...
Molecules.  26 (2021)  17 - p. 5230 , 2021
Link: https://doi.org/10.3390/..
 
?
9

Molecular modeling on porphyrin derivatives as β5 subunit i..:

Arba, Muhammad ; Nur-Hidayat, Andry ; Ruslin...
Computational Biology and Chemistry.  74 (2018)  - p. 230-238 , 2018
Link: https://doi.org/10.1016/..
 
?
10

Pharmacophore-based virtual screening for identifying β5 su..:

Arba, Muhammad ; Nur-Hidayat, Andry ; Surantaadmaja, Slamet Ibrahim.
Computational Biology and Chemistry.  77 (2018)  - p. 64-71 , 2018
Link: https://doi.org/10.1016/..
 
?
11

Molecular modeling of cationic porphyrin-anthraquinone hybr..:

Arba, Muhammad ; Ruslin ; Ihsan, Sunandar..
Computational Biology and Chemistry.  71 (2017)  - p. 129-135 , 2017
Link: https://doi.org/10.1016/..
 
?
12

In silico study of porphyrin-anthraquinone hybrids as CDK2 ..:

Arba, Muhammad ; Ihsan, Sunandar ; Ramadhan, La Ode Ahmad Nur.
Computational Biology and Chemistry.  67 (2017)  - p. 9-14 , 2017
Link: https://doi.org/10.1016/..
 
?
13

Molecular docking and dynamics simulations on the interacti..:

Arba, Muhammad ; Kartasasmita, Rahmana E. ; Tjahjono, Daryono H.
Journal of Biomolecular Structure and Dynamics.  34 (2015)  2 - p. 427-438 , 2015
Link: https://doi.org/10.1080/..
 
?
14

198 Interaction of porphyrin-anthraquinone hybrids with HSP..:

Arba, Muhammad ; Tjahjono, Daryono H.
Journal of Biomolecular Structure and Dynamics.  33 (2015)  sup1 - p. 130-131 , 2015
Link: https://doi.org/10.1080/..
 
?
15

The binding modes of cationic porphyrin-anthraquinone hybri..:

Arba, Muhammad ; Tjahjono, Daryono H.
Journal of Biomolecular Structure and Dynamics.  33 (2014)  3 - p. 657-665 , 2014
Link: https://doi.org/10.1080/..
 
1-15