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Molecular Diversity|August 21, 2015
New insights into PDE4B inhibitor selectivity: CoMFA analyses and molecular docking studiesSara Guariento, Olga Bruno, Paola Fossa, et al.
Molecular Diversity|December 16, 2014
The reaction of 2-amino-4H-pyrans with N-bromosuccinimideAbdelouahid Samadi, Daniel Silva, Mourad Chioua, et al.
Molecular Diversity|December 17, 2014
Consensus models for CDK5 inhibitors in silico and their application to inhibitor discoveryJiansong Fang, Ranyao Yang, Li Gao, et al.
Molecular Diversity|January 15, 2020
Predictive QSAR modeling for the antioxidant activity of natural compounds derivatives based on Monte Carlo methodShahin Ahmadi, Hosein Ghanbari, Shahram Lotfi, et al.
Molecular Diversity|November 17, 2020
Synthesis and evaluation of ursolic acid-based 1,2,4-triazolo[1,5-a]pyrimidines derivatives as anti-inflammatory agentsTian-Yi Zhang, Chun-Shi Li, Ping Li, et al.
Molecular Diversity|November 12, 2020
Current advances in the synthetic strategies of 2-arylbenzothiazoleAyushi Sethiya, Nusrat Sahiba, Pankaj Teli, et al.
Molecular Diversity|September 4, 2020
Therapeutics for COVID-19: from computation to practices-where we are, where we are heading toProbir Kumar Ojha, Supratik Kar, Jillella Gopala Krishna, et al.
Molecular Diversity|February 19, 2020
Molecular docking studies, biological evaluation and synthesis of novel 3-mercapto-1,2,4-triazole derivativesJavad Ghanaat, Mohammad A Khalilzadeh, Daryoush Zareyee
Molecular Diversity|February 13, 2020
Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR studyMinh-Tri Le, Thien-Vy Phan, Viet-Khoa Tran-Nguyen, et al.
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