Showing results (1621-1630 of 9,309) with videos related to
Sort By:
Pageof 931
Journal of Biomolecular Structure & Dynamics|August 1, 1985
Three-state diagram for DNAV I Ivanov, Krylov DYu, E E MinyatJournal of Biomolecular Structure & Dynamics|August 1, 1985
Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosidesD A Pearlman, S H KimJournal of Biomolecular Structure & Dynamics|July 13, 2022
A new approach used in docking study for predicting the combination drug efficacy in EML4-ALK target of NSCLCSaleena Younus, S S Vinod Chandra, Junaida Ibrahim, et al.Journal of Biomolecular Structure & Dynamics|March 16, 2022
Development of peptide vaccine candidate using highly antigenic PE-PGRS family proteins to stimulate the host immune response against Mycobacterium tuberculosis H37Rv: an immuno-informatics approachAjit Kumar, Priyanka Sharma, Akanksha Arun, et al.Journal of Biomolecular Structure & Dynamics|June 4, 2019
Spectral and molecular docking studies on the interaction of three flavonoids with bovine serum albuminShuyun Bi, Jun Wu, Xiaoyue Sun, et al.Journal of Biomolecular Structure & Dynamics|June 4, 2019
Structural properties of an engineered outer membrane protein G mutant, OmpG-16SL, investigated with infrared spectroscopyİrem Yılmaz, Özkan Yıldız, Filiz KorkmazJournal of Biomolecular Structure & Dynamics|October 19, 2019
Virtual high-throughput screening of natural compounds in-search of potential inhibitors for protection of telomeres 1 (POT1)Mohd Amir, Taj Mohammad, Kartikay Prasad, et al.Journal of Biomolecular Structure & Dynamics|October 19, 2019
Exploring the allosteric mechanism of protein tyrosine phosphatase 1B by molecular dynamics simulationsQuan Wang, Xue-Qi Fu, Qing-Chuan ZhengJournal of Biomolecular Structure & Dynamics|October 19, 2019
Mitogen activated protein kinase-1 and cell division control protein-42 are putative targets for the binding of novel natural lead molecules: a therapeutic intervention against Candida albicansDharshini Gopal, Aditi G Muddebihalkar, Sinosh Skariyachan, et al.Journal of Biomolecular Structure & Dynamics|July 28, 2022
Molecular docking and molecular dynamic simulations of apoptosis proteins with potential anticancer compounds present in Clinacanthus nutans extract using gas chromatography-mass spectrometryNoor Zafirah Ismail, Wan Ahmad Syazani Mohamed, Nurhidayah Ab Rahim, et al.Pageof 931