In silico identification of a therapeutic target for photo-activated disinfection with indocyanine green: Modeling and virtual screening analysis of Arg-gingipain from Porphyromonas gingivalis

2017 ◽  
Vol 18 ◽  
pp. 149-154 ◽  
Author(s):  
Maryam Pourhajibagher ◽  
Abbas Bahador
Keyword(s):  
Virtual Screening ◽  
Indocyanine Green ◽  
Porphyromonas Gingivalis ◽  
Therapeutic Target ◽  
In Silico ◽  
Screening Analysis ◽  
In Silico Identification

In silico identification and validation of a novel hypothetical protein in Cryptosporidium hominis and virtual screening of inhibitors as therapeutics

2017 ◽  
Vol 116 (5) ◽  
pp. 1533-1544 ◽  
Author(s):  
Arpit Kumar Shrivastava ◽  
Subrat Kumar ◽  
Priyadarshi Soumyaranjan Sahu ◽  
Rajani Kanta Mahapatra
Keyword(s):  
Virtual Screening ◽  
In Silico ◽  
Hypothetical Protein ◽  
Cryptosporidium Hominis ◽  
In Silico Identification

In silico identification of new ligands for GPR17: a promising therapeutic target for neurodegenerative diseases

2011 ◽  
Vol 25 (8) ◽  
pp. 743-752 ◽  
Author(s):  
Ivano Eberini ◽  
Simona Daniele ◽  
Chiara Parravicini ◽  
Cristina Sensi ◽  
Maria L. Trincavelli ◽  
...  
Keyword(s):  
Neurodegenerative Diseases ◽  
Therapeutic Target ◽  
In Silico ◽  
Promising Therapeutic Target ◽  
In Silico Identification

Structure based in silico identification of potentially non-steroidal brassinosteroids mimics

2017 ◽  
Vol 13 (7) ◽  
pp. 1364-1369 ◽  
Author(s):  
Beilei Lei ◽  
Ningjuan Heng ◽  
Xiaoxue Dang ◽  
Jiyuan Liu ◽  
Xiaojun Yao ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Virtual Screening ◽  
In Silico ◽  
In Silico Identification

The identification of non-steroidal BRs-like molecules via structure-based pharmacophore virtual screening, molecular docking and bioassay.

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