Search research articles
Contact Us
Filters
Showing results (11-20 of 88) with videos related to
Page
of 9
Sort By:
Expert Opinion on Drug Discovery
|
January 22, 2013
How far can virtual screening take us in drug discovery?
Supratik Kar, Kunal Roy
Current Drug Metabolism
|
December 17, 2020
In Silico Meets In Vitro Techniques in ADMET Profiling of Drug Discovery (Part I)
Supratik Kar, Sagnik Chatterjee
Journal of Hazardous Materials
|
October 11, 2024
Comparative QSAR and q-RASAR modeling for aquatic toxicity of organic chemicals to three trout species: O. Clarkii, S. Namaycush, and S. Fontinalis
Supratik Kar, Andrea Gallagher
Chemosphere
|
November 29, 2023
Unveiling first report on in silico modeling of aquatic toxicity of organic chemicals to Labeo rohita (Rohu) employing QSAR and q-RASAR
Andrea Gallagher, Supratik Kar
Scientific Reports
|
February 15, 2024
Protracted molecular dynamics and secondary structure introspection to identify dual-target inhibitors of Nipah virus exerting approved small molecules repurposing
Siyun Yang, Supratik Kar
Computers in Biology and Medicine
|
July 13, 2023
Computer-assisted identification of potential quinolone derivatives targeting Nipah virus glycoprotein attachment with human cell surface receptor ephrin-B2: Multistep virtual screening
Siyun Yang, Supratik Kar
Structural Chemistry
|
June 26, 2023
Are we ready to fight the Nipah virus pandemic? An overview of drug targets, current medications, and potential leads
Siyun Yang, Supratik Kar
Chemosphere
|
August 10, 2010
First report on interspecies quantitative correlation of ecotoxicity of pharmaceuticals
Supratik Kar, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)
|
September 23, 2024
Applicability Domain for Trustable Predictions
Siyun Yang, Supratik Kar
Beilstein Journal of Nanotechnology
|
September 18, 2024
Introducing third-generation periodic table descriptors for nano-qRASTR modeling of zebrafish toxicity of metal oxide nanoparticles
Supratik Kar, Siyun Yang
Page
of 9
Search research articles
Search
Showing results (11-20 of 88) with videos related to
Sort By:
Page
of 9
Expert Opinion on Drug Discovery
|
January 22, 2013
How far can virtual screening take us in drug discovery?
Supratik Kar, Kunal Roy
Current Drug Metabolism
|
December 17, 2020
In Silico Meets In Vitro Techniques in ADMET Profiling of Drug Discovery (Part I)
Supratik Kar, Sagnik Chatterjee
Journal of Hazardous Materials
|
October 11, 2024
Comparative QSAR and q-RASAR modeling for aquatic toxicity of organic chemicals to three trout species: O. Clarkii, S. Namaycush, and S. Fontinalis
Supratik Kar, Andrea Gallagher
Chemosphere
|
November 29, 2023
Unveiling first report on in silico modeling of aquatic toxicity of organic chemicals to Labeo rohita (Rohu) employing QSAR and q-RASAR
Andrea Gallagher, Supratik Kar
Scientific Reports
|
February 15, 2024
Protracted molecular dynamics and secondary structure introspection to identify dual-target inhibitors of Nipah virus exerting approved small molecules repurposing
Siyun Yang, Supratik Kar
Computers in Biology and Medicine
|
July 13, 2023
Computer-assisted identification of potential quinolone derivatives targeting Nipah virus glycoprotein attachment with human cell surface receptor ephrin-B2: Multistep virtual screening
Siyun Yang, Supratik Kar
Structural Chemistry
|
June 26, 2023
Are we ready to fight the Nipah virus pandemic? An overview of drug targets, current medications, and potential leads
Siyun Yang, Supratik Kar
Chemosphere
|
August 10, 2010
First report on interspecies quantitative correlation of ecotoxicity of pharmaceuticals
Supratik Kar, Kunal Roy
Methods in Molecular Biology (Clifton, N.J.)
|
September 23, 2024
Applicability Domain for Trustable Predictions
Siyun Yang, Supratik Kar
Beilstein Journal of Nanotechnology
|
September 18, 2024
Introducing third-generation periodic table descriptors for nano-qRASTR modeling of zebrafish toxicity of metal oxide nanoparticles
Supratik Kar, Siyun Yang
Page
of 9