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Journal of Biomolecular Structure & Dynamics|May 5, 2023
Experiment and molecular dynamics simulations reveal proanthocyanidin B2 and B3 can inhibit prion aggregation by different mechanismsQin Li, Yongchang Zhu, Xiaoxiao Meng, et al.Journal of Biomolecular Structure & Dynamics|May 5, 2023
QSAR modeling approaches to identify a novel ACE2 inhibitor that selectively bind with the C and N terminals of the ectodomainRahul D Jawarkar, Magdi E A Zaki, Sami A Al-Hussain, et al.Journal of Biomolecular Structure & Dynamics|May 8, 2023
Investigating multifaceted action of ibuprofen derivatives towards cox isozymes and interleukin-6 (IL-6) site correlating with various target sitesMandeep Kaur, Pramodkumar P Gupta, Anmol Jain, et al.Journal of Biomolecular Structure & Dynamics|May 8, 2023
In silico analysis to identify potential antitubercular molecules in Morus alba through virtual screening and molecular dynamics simulationsMahvish Khan, Saif Khan, Freah L Alshammary, et al.Journal of Biomolecular Structure & Dynamics|February 1, 1990
Different forms of the double helix in the pCpGpCpGpCpG crystalsV Tereshko, L MilininaJournal of Biomolecular Structure & Dynamics|February 1, 1990
Parallel double helices of DNA. Conformational analysis of regular helices with the second order symmetry axisI A Il'ychova, Lysov YuP, A A Chernyi, et al.Journal of Biomolecular Structure & Dynamics|February 1, 1990
A refined calculation of the solution dimensions of the complex between gene 32 protein and single stranded DNA based on estimates of the bending persistence lengthM E Kuil, C J van der Oord, C A Vlaanderen, et al.Journal of Biomolecular Structure & Dynamics|November 14, 2012
Ultrafast folding and molecular dynamics of a linear hydrophobic β-hairpinUpadhyayula Surya RaghavenderJournal of Biomolecular Structure & Dynamics|January 11, 2014
Structural insights into the interactions of xpt riboswitch with novel guanine analogues: a molecular dynamics simulation studySwapan S Jain, Uddhavesh B Sonavane, Mallikarjunachari V N Uppuladinne, et al.Journal of Biomolecular Structure & Dynamics|January 15, 2014
3D-QSAR studies and shape based virtual screening for identification of novel hits to inhibit MbtA in Mycobacterium tuberculosisLakshmi Maganti, , Nanda GhoshalPageof 931