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Molecules (Basel, Switzerland)
|
December 7, 2019
Construction of Quantitative Structure Activity Relationship (QSAR) Models to Predict Potency of Structurally Diversed Janus Kinase 2 Inhibitors
Saw Simeon, Nathjanan Jongkon
Current Medicinal Chemistry
|
April 20, 2021
Characterizing the Relationship Between the Chemical Structures of Drugs and their Activities on Primary Cultures of Pediatric Solid Tumors
Saw Simeon, Ghita Ghislat, Pedro Ballester
World Journal of Microbiology & Biotechnology
|
July 14, 2020
Perspectives and new directions for bioprocess optimization using Zymomonas mobilis in the ethanol production
Tatsaporn Todhanakasem, Bo Wu, Saw Simeon
Molecular Informatics
|
August 3, 2019
Investigation of Factors Affecting the Performance of in silico Volume Distribution QSAR Models for Human, Rat, Mouse, Dog & Monkey
Saw Simeon, Dino Montanari, Matthew Paul Gleeson
Molecular Biosystems
|
September 8, 2017
Computational study on the origin of the cancer immunotherapeutic potential of B and T cell epitope peptides
Hao Li, Nalini Schaduangrat, Saw Simeon, et al.
Journal of Computer-Aided Molecular Design
|
September 9, 2019
Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies
Saw Simeon, Nathjanan Jongkon, Warot Chotpatiwetchkul, et al.
Nature Protocols
|
October 16, 2023
A practical guide to machine-learning scoring for structure-based virtual screening
Viet-Khoa Tran-Nguyen, Muhammad Junaid, Saw Simeon, et al.
Current Research in Structural Biology
|
June 30, 2022
Structure-based virtual screening for PDL1 dimerizers: Evaluating generic scoring functions
Viet-Khoa Tran-Nguyen, Saw Simeon, Muhammad Junaid, et al.
Journal of Cheminformatics
|
January 12, 2021
Towards reproducible computational drug discovery
Nalini Schaduangrat, Samuel Lampa, Saw Simeon, et al.
Current Topics in Medicinal Chemistry
|
May 12, 2015
Computer-Aided Drug Design of Bioactive Natural Products
Veda Prachayasittikul, Apilak Worachartcheewan, Watshara Shoombuatong, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Molecules (Basel, Switzerland)
|
December 7, 2019
Construction of Quantitative Structure Activity Relationship (QSAR) Models to Predict Potency of Structurally Diversed Janus Kinase 2 Inhibitors
Saw Simeon, Nathjanan Jongkon
Current Medicinal Chemistry
|
April 20, 2021
Characterizing the Relationship Between the Chemical Structures of Drugs and their Activities on Primary Cultures of Pediatric Solid Tumors
Saw Simeon, Ghita Ghislat, Pedro Ballester
World Journal of Microbiology & Biotechnology
|
July 14, 2020
Perspectives and new directions for bioprocess optimization using Zymomonas mobilis in the ethanol production
Tatsaporn Todhanakasem, Bo Wu, Saw Simeon
Molecular Informatics
|
August 3, 2019
Investigation of Factors Affecting the Performance of in silico Volume Distribution QSAR Models for Human, Rat, Mouse, Dog & Monkey
Saw Simeon, Dino Montanari, Matthew Paul Gleeson
Molecular Biosystems
|
September 8, 2017
Computational study on the origin of the cancer immunotherapeutic potential of B and T cell epitope peptides
Hao Li, Nalini Schaduangrat, Saw Simeon, et al.
Journal of Computer-Aided Molecular Design
|
September 9, 2019
Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies
Saw Simeon, Nathjanan Jongkon, Warot Chotpatiwetchkul, et al.
Nature Protocols
|
October 16, 2023
A practical guide to machine-learning scoring for structure-based virtual screening
Viet-Khoa Tran-Nguyen, Muhammad Junaid, Saw Simeon, et al.
Current Research in Structural Biology
|
June 30, 2022
Structure-based virtual screening for PDL1 dimerizers: Evaluating generic scoring functions
Viet-Khoa Tran-Nguyen, Saw Simeon, Muhammad Junaid, et al.
Journal of Cheminformatics
|
January 12, 2021
Towards reproducible computational drug discovery
Nalini Schaduangrat, Samuel Lampa, Saw Simeon, et al.
Current Topics in Medicinal Chemistry
|
May 12, 2015
Computer-Aided Drug Design of Bioactive Natural Products
Veda Prachayasittikul, Apilak Worachartcheewan, Watshara Shoombuatong, et al.
Page
of 2