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Biochemical Pharmacology|May 24, 2024
Unraveling HDAC11: Epigenetic orchestra in different diseases and structural insights for inhibitor designSamima Khatun, Rinki Prasad Bhagat, Ritam Dutta, et al.Protein Expression and Purification|October 9, 2012
Purification and structural characterization of the voltage-sensor domain of the hERG potassium channelHui Qi Ng, Young Mee Kim, Qiwei Huang, et al.In Silico Pharmacology|January 24, 2025
Multilayered screening for multi-targeted anti-Alzheimer's and anti-Parkinson's agents through structure-based pharmacophore modelling, MCDM, docking, molecular dynamics and DFT: a case study of HDAC4 inhibitorsNikita Chhabra, Balaji Wamanrao Matore, Nisha Lakra, et al.Biochimica Et Biophysica Acta|April 7, 2009
Assembly of subunit d (Vma6p) and G (Vma10p) and the NMR solution structure of subunit G (G(1-59)) of the Saccharomyces cerevisiae V(1)V(O) ATPaseSankaranarayanan Rishikesan, Shovanlal Gayen, Youg R Thaker, et al.In Silico Pharmacology|October 22, 2024
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studiesLomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.Bioorganic Chemistry|December 21, 2024
Derivatives of D(-)-glutamine-based MMP-2 inhibitors as an effective remedy for the management of chronic myeloid leukemia-Part-III: Synthesis, biological screening and in silico binding interaction analysisSanjib Das, Tarun Patel, Ambati Himaja, et al.European Journal of Medicinal Chemistry|June 6, 2024
Derivatives of D(-) glutamine-based MMP-2 inhibitors as an effective remedy for the management of chronic myeloid leukemia-Part-I: Synthesis, biological screening and in silico binding interaction analysisSanjib Das, Subha Mondal, Tarun Patel, et al.Biochimica Et Biophysica Acta|September 26, 2015
Secondary structure and membrane topology of dengue virus NS4B N-terminal 125 amino acidsYan Li, Young Mee Kim, Jing Zou, et al.Journal of Computer-Aided Molecular Design|June 8, 2026
A round-robin exercise for the precise prediction of aqueous solubility of organic chemicals using chemometric, machine learning, and stacking ensemble of deep learning modelsArkaprava Banerjee, Vinay Kumar, Shubha Das, et al.Antiviral Research|December 6, 2012
Exploring the binding of peptidic West Nile virus NS2B-NS3 protease inhibitors by NMRCongBao Kang, Shovanlal Gayen, Weiling Wang, et al.Pageof 12