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Bioorganic & Medicinal Chemistry
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February 5, 2008
A binary QSAR model for classification of hERG potassium channel blockers
Khac-Minh Thai, Gerhard F Ecker
Chemical Biology & Drug Design
|
October 11, 2008
Classification models for HERG inhibitors by counter-propagation neural networks
Khac-Minh Thai, Gerhard F Ecker
Current Medicinal Chemistry
|
January 29, 2008
Predictive models for HERG channel blockers: ligand-based and structure-based approaches
Khac-Minh Thai, Gerhard F Ecker
Molecular Diversity
|
February 17, 2009
Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers
Khac-Minh Thai, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
December 22, 2025
Improved ADME Prediction by Multitask Pretraining on Predicted Data: Insights from the ASAP-Polaris-OpenADMET Blind Challenge
Long-Hung Dinh Pham, Minh-Tri Le, Khac-Minh Thai
Current Topics in Medicinal Chemistry
|
May 9, 2013
Pharmacophore modeling for antitargets
Khac-Minh Thai, Trieu-Du Ngo, Thanh-Dao Tran, et al.
Molecular Diversity
|
July 20, 2016
Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds
Trieu-Du Ngo, Thanh-Dao Tran, Minh-Tri Le, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 15, 2004
Synthesis and phosphodiesterase 5 inhibitory activity of new sildenafil analogues containing a phosphonate group in the 5(')-sulfonamide moiety of phenyl ring
Dae-Kee Kim, Ju Young Lee, Hyun-Ju Park, et al.
Molecules (Basel, Switzerland)
|
May 15, 2012
QSAR modeling on benzo[c]phenanthridine analogues as topoisomerase I inhibitors and anti-cancer agents
Khac-Minh Thai, Quang-Huynh Bui, Thanh-Dao Tran, et al.
Molecular Diversity
|
June 23, 2025
Structure-based screening of small-molecule interleukin-23 inhibitors inspired by monoclonal antibody interactions
Khac-Minh Thai, Thi-Thanh-Thao Vu, Quang-Minh Mai, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Bioorganic & Medicinal Chemistry
|
February 5, 2008
A binary QSAR model for classification of hERG potassium channel blockers
Khac-Minh Thai, Gerhard F Ecker
Chemical Biology & Drug Design
|
October 11, 2008
Classification models for HERG inhibitors by counter-propagation neural networks
Khac-Minh Thai, Gerhard F Ecker
Current Medicinal Chemistry
|
January 29, 2008
Predictive models for HERG channel blockers: ligand-based and structure-based approaches
Khac-Minh Thai, Gerhard F Ecker
Molecular Diversity
|
February 17, 2009
Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers
Khac-Minh Thai, Gerhard F Ecker
Journal of Chemical Information and Modeling
|
December 22, 2025
Improved ADME Prediction by Multitask Pretraining on Predicted Data: Insights from the ASAP-Polaris-OpenADMET Blind Challenge
Long-Hung Dinh Pham, Minh-Tri Le, Khac-Minh Thai
Current Topics in Medicinal Chemistry
|
May 9, 2013
Pharmacophore modeling for antitargets
Khac-Minh Thai, Trieu-Du Ngo, Thanh-Dao Tran, et al.
Molecular Diversity
|
July 20, 2016
Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds
Trieu-Du Ngo, Thanh-Dao Tran, Minh-Tri Le, et al.
Bioorganic & Medicinal Chemistry Letters
|
April 15, 2004
Synthesis and phosphodiesterase 5 inhibitory activity of new sildenafil analogues containing a phosphonate group in the 5(')-sulfonamide moiety of phenyl ring
Dae-Kee Kim, Ju Young Lee, Hyun-Ju Park, et al.
Molecules (Basel, Switzerland)
|
May 15, 2012
QSAR modeling on benzo[c]phenanthridine analogues as topoisomerase I inhibitors and anti-cancer agents
Khac-Minh Thai, Quang-Huynh Bui, Thanh-Dao Tran, et al.
Molecular Diversity
|
June 23, 2025
Structure-based screening of small-molecule interleukin-23 inhibitors inspired by monoclonal antibody interactions
Khac-Minh Thai, Thi-Thanh-Thao Vu, Quang-Minh Mai, et al.
Page
of 6