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Journal of Bioinformatics and Computational Biology
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March 25, 2015
PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking
Marcus C K Ng, Simon Fong, Shirley W I Siu
Journal of Chemical Information and Modeling
|
December 17, 2025
MambaTransDTA: A Hybrid Mamba-Transformer Architecture for Accurate Drug-Target Binding Affinity Prediction
Xinpo Lou, Jianxiu Cai, Qidong Liu, et al.
ACS Omega
|
September 2, 2025
A Comparative Evaluation of Machine Learning and Deep Graph Learning for Chemical Ecotoxicological Prediction
Xinpo Lou, Jianxiu Cai, Chon-Wai Un, et al.
American Journal of Hospital Pharmacy
|
February 1, 1994
Stability of ciprofloxacin injection in peritoneal dialysis solutions
M P Kane, G R Bailie, D G Moon, et al.
Bioinformatics (Oxford, England)
|
May 7, 2016
ProtPOS: a python package for the prediction of protein preferred orientation on a surface
Jimmy C F Ngai, Pui-In Mak, Shirley W I Siu
Journal of Cheminformatics
|
June 11, 2021
LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds
Faraz Shaikh, Hio Kuan Tai, Nirali Desai, et al.
Peritoneal Dialysis International : Journal of the International Society for Peritoneal Dialysis
|
January 1, 1994
Stability of deferoxamine peritoneal dialysate solutions
M P Kane, G R Bailie, D G Moon, et al.
The Journal of Chemical Physics
|
April 2, 2008
Biomolecular simulations of membranes: physical properties from different force fields
Shirley W I Siu, Robert Vácha, Pavel Jungwirth, et al.
Scientific Reports
|
January 28, 2018
AmPEP: Sequence-based prediction of antimicrobial peptides using distribution patterns of amino acid properties and random forest
Pratiti Bhadra, Jielu Yan, Jinyan Li, et al.
Frontiers in Immunology
|
July 4, 2018
TNF Receptor Type II as an Emerging Drug Target for the Treatment of Cancer, Autoimmune Diseases, and Graft-Versus-Host Disease: Current Perspectives and <i>In Silico</i> Search for Small Molecule Binders
Faraz Shaikh, Jiang He, Pratiti Bhadra, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 55) with videos related to
Sort By:
Page
of 6
Journal of Bioinformatics and Computational Biology
|
March 25, 2015
PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking
Marcus C K Ng, Simon Fong, Shirley W I Siu
Journal of Chemical Information and Modeling
|
December 17, 2025
MambaTransDTA: A Hybrid Mamba-Transformer Architecture for Accurate Drug-Target Binding Affinity Prediction
Xinpo Lou, Jianxiu Cai, Qidong Liu, et al.
ACS Omega
|
September 2, 2025
A Comparative Evaluation of Machine Learning and Deep Graph Learning for Chemical Ecotoxicological Prediction
Xinpo Lou, Jianxiu Cai, Chon-Wai Un, et al.
American Journal of Hospital Pharmacy
|
February 1, 1994
Stability of ciprofloxacin injection in peritoneal dialysis solutions
M P Kane, G R Bailie, D G Moon, et al.
Bioinformatics (Oxford, England)
|
May 7, 2016
ProtPOS: a python package for the prediction of protein preferred orientation on a surface
Jimmy C F Ngai, Pui-In Mak, Shirley W I Siu
Journal of Cheminformatics
|
June 11, 2021
LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds
Faraz Shaikh, Hio Kuan Tai, Nirali Desai, et al.
Peritoneal Dialysis International : Journal of the International Society for Peritoneal Dialysis
|
January 1, 1994
Stability of deferoxamine peritoneal dialysate solutions
M P Kane, G R Bailie, D G Moon, et al.
The Journal of Chemical Physics
|
April 2, 2008
Biomolecular simulations of membranes: physical properties from different force fields
Shirley W I Siu, Robert Vácha, Pavel Jungwirth, et al.
Scientific Reports
|
January 28, 2018
AmPEP: Sequence-based prediction of antimicrobial peptides using distribution patterns of amino acid properties and random forest
Pratiti Bhadra, Jielu Yan, Jinyan Li, et al.
Frontiers in Immunology
|
July 4, 2018
TNF Receptor Type II as an Emerging Drug Target for the Treatment of Cancer, Autoimmune Diseases, and Graft-Versus-Host Disease: Current Perspectives and <i>In Silico</i> Search for Small Molecule Binders
Faraz Shaikh, Jiang He, Pratiti Bhadra, et al.
Page
of 6