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Journal of Molecular Graphics & Modelling|October 24, 2018
The role of LasR active site amino acids in the interaction with the Acyl Homoserine Lactones (AHLs) analogues: A computational studyMaicol Ahumedo Monterrosa, Johan Fabian Galindo, Javier Vergara Lorduy, et al.
Journal of Molecular Graphics & Modelling|November 19, 2018
Coarse-grained molecular dynamics of membrane semitoroidal pore formation in model lipid-peptide systemsElena Ermakova, Rauf Kurbanov, Yuriy Zuev
Journal of Molecular Graphics & Modelling|November 3, 2018
Immobilization and unbinding investigation of the antigen-antibody complex using theoretical and experimental techniquesGuedmiller S Oliveira, Jéssica C M Ierich, Ariana S Moraes, et al.
Journal of Molecular Graphics & Modelling|November 20, 2018
4-HNE carbonylation induces local conformational changes on bovine serum albumin and thioredoxin. A molecular dynamics studyAntistio Alviz-Amador, Rodrigo Galindo-Murillo, Rafael Pineda-Alemán, et al.
Journal of Molecular Graphics & Modelling|March 1, 2017
Identification of potent virtual leads and ADME prediction of isoxazolidine podophyllotoxin derivatives as topoisomerase II and tubulin inhibitorsMajdi M Bkhaitan, Agha Zeeshan Mirza, Hina Shamshad, et al.
Journal of Molecular Graphics & Modelling|February 19, 2019
Modeling MesoBioNano systems with MBN Studio made easyGennady B Sushko, Ilia A Solov'yov, Andrey V Solov'yov
Journal of Molecular Graphics & Modelling|March 29, 2019
An anticoagulant peptide from Porphyra yezoensis inhibits the activity of factor XIIa: In vitro and in silico analysisAzeemullah A Syed, Kalkooru L Venkatraman, Alka Mehta
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