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Journal of Controlled Release : Official Journal of the Controlled Release Society
|
February 21, 2017
New drug candidates for liposomal delivery identified by computer modeling of liposomes' remote loading and leakage
Ahuva Cern, David Marcus, Alexander Tropsha, et al.
Journal of Chemical Information and Modeling
|
April 7, 2016
Docking and Scoring with Target-Specific Pose Classifier Succeeds in Native-Like Pose Identification But Not Binding Affinity Prediction in the CSAR 2014 Benchmark Exercise
Regina Politi, Marino Convertino, Konstantin Popov, et al.
Drug Safety
|
June 8, 2018
Predicting Adverse Drug Effects from Literature- and Database-Mined Assertions
Mary K La, Alexander Sedykh, Denis Fourches, et al.
American Journal of Pharmaceutical Education
|
May 13, 2017
Computer-Assisted Decision Support for Student Admissions Based on Their Predicted Academic Performance
Eugene Muratov, Margaret Lewis, Denis Fourches, et al.
Journal of Medicinal Chemistry
|
June 23, 2009
Discovery of geranylgeranyltransferase-I inhibitors with novel scaffolds by the means of quantitative structure-activity relationship modeling, virtual screening, and experimental validation
Yuri K Peterson, Xiang S Wang, Patrick J Casey, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
March 6, 2012
Predictive modeling of chemical hazard by integrating numerical descriptors of chemical structures and short-term toxicity assay data
Ivan Rusyn, Alexander Sedykh, Yen Low, et al.
Chemical Research in Toxicology
|
March 3, 2010
Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship method
Amie D Rodgers, Hao Zhu, Denis Fourches, et al.
NPJ Vaccines
|
September 1, 2023
Identifying a causal link between prolactin signaling pathways and COVID-19 vaccine-induced menstrual changes
Rima Hajjo, Ensaf Momani, Dima A Sabbah, et al.
Journal of Chemical Information and Modeling
|
March 5, 2021
ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC Database
Tesia M Bobrowski, Daniel R Korn, Eugene N Muratov, et al.
Journal of Medicinal Chemistry
|
May 13, 1994
Antitumor agents. 152. In vitro inhibitory activity of etoposide derivative NPF against human tumor cell lines and a study of its conformation by X-ray crystallography, molecular modeling, and NMR spectroscopy
Y L Zhang, A Tropsha, A T McPhail, et al.
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of 28
Search research articles
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Showing results (91-100 of 278) with videos related to
Sort By:
Page
of 28
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
February 21, 2017
New drug candidates for liposomal delivery identified by computer modeling of liposomes' remote loading and leakage
Ahuva Cern, David Marcus, Alexander Tropsha, et al.
Journal of Chemical Information and Modeling
|
April 7, 2016
Docking and Scoring with Target-Specific Pose Classifier Succeeds in Native-Like Pose Identification But Not Binding Affinity Prediction in the CSAR 2014 Benchmark Exercise
Regina Politi, Marino Convertino, Konstantin Popov, et al.
Drug Safety
|
June 8, 2018
Predicting Adverse Drug Effects from Literature- and Database-Mined Assertions
Mary K La, Alexander Sedykh, Denis Fourches, et al.
American Journal of Pharmaceutical Education
|
May 13, 2017
Computer-Assisted Decision Support for Student Admissions Based on Their Predicted Academic Performance
Eugene Muratov, Margaret Lewis, Denis Fourches, et al.
Journal of Medicinal Chemistry
|
June 23, 2009
Discovery of geranylgeranyltransferase-I inhibitors with novel scaffolds by the means of quantitative structure-activity relationship modeling, virtual screening, and experimental validation
Yuri K Peterson, Xiang S Wang, Patrick J Casey, et al.
Toxicological Sciences : an Official Journal of the Society of Toxicology
|
March 6, 2012
Predictive modeling of chemical hazard by integrating numerical descriptors of chemical structures and short-term toxicity assay data
Ivan Rusyn, Alexander Sedykh, Yen Low, et al.
Chemical Research in Toxicology
|
March 3, 2010
Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship method
Amie D Rodgers, Hao Zhu, Denis Fourches, et al.
NPJ Vaccines
|
September 1, 2023
Identifying a causal link between prolactin signaling pathways and COVID-19 vaccine-induced menstrual changes
Rima Hajjo, Ensaf Momani, Dima A Sabbah, et al.
Journal of Chemical Information and Modeling
|
March 5, 2021
ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC Database
Tesia M Bobrowski, Daniel R Korn, Eugene N Muratov, et al.
Journal of Medicinal Chemistry
|
May 13, 1994
Antitumor agents. 152. In vitro inhibitory activity of etoposide derivative NPF against human tumor cell lines and a study of its conformation by X-ray crystallography, molecular modeling, and NMR spectroscopy
Y L Zhang, A Tropsha, A T McPhail, et al.
Page
of 28