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Journal of Biomolecular Structure & Dynamics|April 27, 2019
Agonism activities of lyso-phosphatidylcholines (LPC) Ligands binding to peroxisome proliferator-activated receptor gamma (PPARγ)Jiayue Wang, Bohong Wang, Yan ZhangJournal of Biomolecular Structure & Dynamics|April 27, 2019
Role of N-terminus in function and dynamics of sirtuin 7: an in silico studyMarta Hałasa, Damian Bartuzi, Dominika Cieślak, et al.Journal of Biomolecular Structure & Dynamics|April 11, 2019
Target prioritization of novel substituted 5-aryl-2-oxo-/thioxo-2,3-dihydro-1H-benzo[6,7]chromeno[2,3-d]pyrimidine-4,6,11(5H)-triones as anticancer agents using in-silico approachSagar S Bhayye, Goutam Brahmachari, Nayana Nayek, et al.Journal of Biomolecular Structure & Dynamics|April 16, 2019
Measuring the structural impact of mutations on cytochrome P450 21A2, the major steroid 21-hydroxylase related to congenital adrenal hyperplasiaJorddy Neves Cruz, Kauê Santana da Costa, Tarcísio André Amorim de Carvalho, et al.Journal of Biomolecular Structure & Dynamics|October 12, 2018
Crystal structure of a dimerization domain of human Caprin-2: similar overall dimeric fold but different molecular surface properties to that of human Caprin-1Yuhong Wu, Jiang Zhu, Xiaolan Huang, et al.Journal of Biomolecular Structure & Dynamics|October 13, 2018
Tris-chelated complexes of nickel(II) with bipyridine derivatives: DNA binding and cleavage, BSA binding, molecular docking, and cytotoxicityMarzieh Anjomshoa, Masoud Torkzadeh-Mahani, Mehdi Sahihi, et al.Journal of Biomolecular Structure & Dynamics|October 3, 2018
Antiproliferative activity of morpholine-based compounds on MCF-7 breast cancer, colon carcinoma C26, and normal fibroblast NIH-3T3 cell lines and study of their binding affinity to calf thymus-DNA and bovine serum albuminMahboubeh Hosseini-Kharat, Rahmatollah Rahimi, Davit Zargarian, et al.Journal of Biomolecular Structure & Dynamics|June 24, 2017
Insights into eukaryotic evolution from transmembrane domain lengthsAditya Mittal, Snigdha SinghJournal of Biomolecular Structure & Dynamics|May 20, 2017
In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculationNeeraj Kumar, Shashank Shekhar Mishra, Chandra Shekhar Sharma, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1987
Quantitative footprinting analysis of the netropsin-DNA interactionB Ward, R Rehfuss, J C DabrowiakPageof 931