scholarly journals In Silico Prediction of SARS Protease Inhibitors by Virtual High Throughput Screening

2007 ◽  
Vol 69 (4) ◽  
pp. 269-279 ◽  
Author(s):  
Dariusz Plewczynski ◽  
Marcin Hoffmann ◽  
Marcin von Grotthuss ◽  
Krzysztof Ginalski ◽  
Leszek Rychewski
Keyword(s):  
Protease Inhibitors ◽  
High Throughput ◽  
In Silico ◽  
High Throughput Screening ◽  
In Silico Prediction

Discovery of indenopyrazoles as EGFR and VEGFR-2 tyrosine kinase inhibitors by in silico high-throughput screening

2008 ◽  
Vol 18 (1) ◽  
pp. 285-288 ◽  
Author(s):  
Taikou Usui ◽  
Hyun Seung Ban ◽  
Junpei Kawada ◽  
Takatsugu Hirokawa ◽  
Hiroyuki Nakamura
Keyword(s):  
Tyrosine Kinase ◽  
Tyrosine Kinase Inhibitors ◽  
High Throughput ◽  
In Silico ◽  
High Throughput Screening ◽  
Kinase Inhibitors

scholarly journals Identification of SARS-CoV-2 3CL Protease Inhibitors by a Quantitative High-Throughput Screening

2020 ◽  
Vol 3 (5) ◽  
pp. 1008-1016
Author(s):  
Wei Zhu ◽  
Miao Xu ◽  
Catherine Z. Chen ◽  
Hui Guo ◽  
Min Shen ◽  
...  
Keyword(s):  
Protease Inhibitors ◽  
High Throughput ◽  
High Throughput Screening ◽  
3Cl Protease

scholarly journals High-throughput in-silico prediction of ionization equilibria for pharmacokinetic modeling

2018 ◽  
Vol 615 ◽  
pp. 150-160 ◽  
Author(s):  
Cory L. Strope ◽  
Kamel Mansouri ◽  
Harvey J. Clewell ◽  
James R. Rabinowitz ◽  
Caroline Stevens ◽  
...  
Keyword(s):  
High Throughput ◽  
In Silico ◽  
Pharmacokinetic Modeling ◽  
In Silico Prediction ◽  
Ionization Equilibria

scholarly journals High Throughput Screening of Pharmacokinetics and Metabolism in Drug Discovery (III) —Investigation on In silico Model for Membrane Permeability and CYP1A2 Inhibition—

2005 ◽  
Vol 125 (1) ◽  
pp. 141-147 ◽  
Author(s):  
Hiroshi KOMURA ◽  
Yukie SHIGEMOTO ◽  
Iichiro KAWAHARA ◽  
Kenichi MATSUDA ◽  
Rieko ANO ◽  
...  
Keyword(s):  
Drug Discovery ◽  
Membrane Permeability ◽  
High Throughput ◽  
In Silico ◽  
High Throughput Screening

High-Throughput Screening by In silico Molecular Docking of Eryngium Foetidum (Linn.) Bioactives for Cylcooxygenase-2 Inhibition

2016 ◽  
Vol 6 (4) ◽  
pp. 232-237 ◽  
Author(s):  
Pavan Rangahanumaiah ◽  
Ravishankar Vittal Rai ◽  
Asma Saqhib ◽  
Lydia Jothi ◽  
Marula Siddha Swamy ◽  
...  
Keyword(s):  
Molecular Docking ◽  
High Throughput ◽  
In Silico ◽  
High Throughput Screening ◽  
Eryngium Foetidum ◽  
In Silico Molecular Docking
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