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Computational Biology and Chemistry
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October 15, 2013
A systems chemical biology study of malate synthase and isocitrate lyase inhibition in Mycobacterium tuberculosis during active and NRP growth
Elebeoba E May, Andrei Leitão, Alexander Tropsha, et al.
Current Topics in Medicinal Chemistry
|
May 9, 2014
Integrative approaches for predicting in vivo effects of chemicals from their structural descriptors and the results of short-term biological assays
Yen Sia Low, Alexander Yeugenyevich Sedykh, Ivan Rusyn, 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.
Page
of 25
Search research articles
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Showing results (71-80 of 248) with videos related to
Sort By:
Page
of 25
Computational Biology and Chemistry
|
October 15, 2013
A systems chemical biology study of malate synthase and isocitrate lyase inhibition in Mycobacterium tuberculosis during active and NRP growth
Elebeoba E May, Andrei Leitão, Alexander Tropsha, et al.
Current Topics in Medicinal Chemistry
|
May 9, 2014
Integrative approaches for predicting in vivo effects of chemicals from their structural descriptors and the results of short-term biological assays
Yen Sia Low, Alexander Yeugenyevich Sedykh, Ivan Rusyn, 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.
Page
of 25