Search research articles
Contact Us
Filters
Showing results (131-140 of 278) with videos related to
Page
of 28
Sort By:
American Journal of Pharmaceutical Education
|
July 24, 2021
Moving Towards FAIR Data Practices in Pharmacy Education
Jacqueline E McLaughlin, Alexander Tropsha, Joseph A Nicolazzo, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
November 19, 2022
Efficient design of peptide-binding polymers using active learning approaches
Assima Rakhimbekova, Anton Lopukhov, Natalia Klyachko, et al.
Biomolecules
|
June 21, 2020
Computer-Aided Discovery of New Solubility-Enhancing Drug Delivery System
Mikołaj Mizera, Eugene N Muratov, Vinicius M Alves, et al.
Bioorganic & Medicinal Chemistry
|
June 20, 2006
Novel ligands for the human histamine H1 receptor: synthesis, pharmacology, and comparative molecular field analysis studies of 2-dimethylamino-5-(6)-phenyl-1,2,3,4-tetrahydronaphthalenes
Ola M Ghoneim, Jacqueline A Legere, Alexander Golbraikh, et al.
Frontiers in Toxicology
|
May 7, 2025
Elucidating the mechanistic relationships between peroxisome proliferator-activated receptors and hepatic fibrosis using the ROBOKOP knowledge graph
Karamarie Fecho, Nyssa Tucker, Jon-Michael Beasley, et al.
Journal of Molecular Biology
|
August 24, 2001
Four-body potentials reveal protein-specific correlations to stability changes caused by hydrophobic core mutations
C W Carter, B C LeFebvre, S A Cammer, et al.
Journal of Medicinal Chemistry
|
May 17, 2002
Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method
Zhiyan Xiao, Yun-De Xiao, Jun Feng, et al.
Research Square
|
June 4, 2026
Machine Learning Models with a Reject Option to Minimize Prediction Error: Application to Optical Properties of Dye Molecules
James Wellnitz, Travis Maxfield, Matthew Hart, et al.
Journal of Biomedical Informatics
|
October 2, 2020
A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases
Steven Cox, Xialan Dong, Ruhi Rai, et al.
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Rational selection of training and test sets for the development of validated QSAR models
Alexander Golbraikh, Min Shen, Zhiyan Xiao, et al.
Page
of 28
Search research articles
Search
Showing results (131-140 of 278) with videos related to
Sort By:
Page
of 28
American Journal of Pharmaceutical Education
|
July 24, 2021
Moving Towards FAIR Data Practices in Pharmacy Education
Jacqueline E McLaughlin, Alexander Tropsha, Joseph A Nicolazzo, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
November 19, 2022
Efficient design of peptide-binding polymers using active learning approaches
Assima Rakhimbekova, Anton Lopukhov, Natalia Klyachko, et al.
Biomolecules
|
June 21, 2020
Computer-Aided Discovery of New Solubility-Enhancing Drug Delivery System
Mikołaj Mizera, Eugene N Muratov, Vinicius M Alves, et al.
Bioorganic & Medicinal Chemistry
|
June 20, 2006
Novel ligands for the human histamine H1 receptor: synthesis, pharmacology, and comparative molecular field analysis studies of 2-dimethylamino-5-(6)-phenyl-1,2,3,4-tetrahydronaphthalenes
Ola M Ghoneim, Jacqueline A Legere, Alexander Golbraikh, et al.
Frontiers in Toxicology
|
May 7, 2025
Elucidating the mechanistic relationships between peroxisome proliferator-activated receptors and hepatic fibrosis using the ROBOKOP knowledge graph
Karamarie Fecho, Nyssa Tucker, Jon-Michael Beasley, et al.
Journal of Molecular Biology
|
August 24, 2001
Four-body potentials reveal protein-specific correlations to stability changes caused by hydrophobic core mutations
C W Carter, B C LeFebvre, S A Cammer, et al.
Journal of Medicinal Chemistry
|
May 17, 2002
Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method
Zhiyan Xiao, Yun-De Xiao, Jun Feng, et al.
Research Square
|
June 4, 2026
Machine Learning Models with a Reject Option to Minimize Prediction Error: Application to Optical Properties of Dye Molecules
James Wellnitz, Travis Maxfield, Matthew Hart, et al.
Journal of Biomedical Informatics
|
October 2, 2020
A semantic similarity based methodology for predicting protein-protein interactions: Evaluation with P53-interacting kinases
Steven Cox, Xialan Dong, Ruhi Rai, et al.
Journal of Computer-Aided Molecular Design
|
September 19, 2003
Rational selection of training and test sets for the development of validated QSAR models
Alexander Golbraikh, Min Shen, Zhiyan Xiao, et al.
Page
of 28