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Molecular Diversity|June 16, 2021
Machine learning models to select potential inhibitors of acetylcholinesterase activity from SistematX: a natural products databaseChonny Herrera-Acevedo, Camilo Perdomo-Madrigal, Kenyi Herrera-Acevedo, et al.
Molecular Diversity|June 12, 2021
Potential phytochemical inhibitors of SARS-CoV-2 helicase Nsp13: a molecular docking and dynamic simulation studyR P Vivek-Ananth, Sankaran Krishnaswamy, Areejit Samal
Molecular Diversity|June 13, 2021
Catalytic and non-catalytic amidation of carboxylic acid substratesKeyvan Pedrood, Saeed Bahadorikhalili, Vahid Lotfi, et al.
Molecular Diversity|November 6, 2012
Synthesis, pharmacological evaluation and conformational investigation of endomorphin-2 hybrid analoguesGiordano Lesma, Severo Salvadori, Francesco Airaghi, et al.
Molecular Diversity|April 15, 2015
Psoralen derivatives as inhibitors of NF-κB interaction: the critical role of the furan ringGiovanni Marzaro, Ilaria Lampronti, Monica Borgatti, et al.
Molecular Diversity|March 11, 2015
Multi-output model with Box-Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin-proteasome pathwayGerardo M Casañola-Martin, Huong Le-Thi-Thu, Facundo Pérez-Giménez, et al.
Molecular Diversity|March 11, 2015
Synthesis and crystal structure of new heterocyles derived from saccharin and uracil carrying 1,2,4-oxadiazolylmethyl groupYaşar Dürüst, Besra Özer, Benson M Kariuki, et al.
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