scholarly journals In silico Design of Porous Polymer Networks: High-Throughput Screening for Methane Storage Materials

2014 ◽  
Vol 136 (13) ◽  
pp. 5006-5022 ◽  
Author(s):  
Richard L. Martin ◽  
Cory M. Simon ◽  
Berend Smit ◽  
Maciej Haranczyk
Keyword(s):  
High Throughput ◽  
In Silico ◽  
High Throughput Screening ◽  
Polymer Networks ◽  
Porous Polymer ◽  
Methane Storage ◽  
In Silico Design ◽  
Storage Materials

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 The development of a high-throughput gradient array apparatus for the study of porous polymer networks.

2010 ◽  
Author(s):  
Partha Majumdar ◽  
Elizabeth Lee ◽  
Bret J. Chisholm ◽  
Shawn M. Dirk ◽  
Michael Weisz ◽  
...  
Keyword(s):  
High Throughput ◽  
Polymer Networks ◽  
Porous Polymer

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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