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Journal of Biomolecular Structure & Dynamics|June 8, 2017
Identification of type I and type II inhibitors of c-Yes kinase using in silico and experimental techniquesChandrasekaran Ramakrishnan, Anthony Mary Thangakani, Devadasan Velmurugan, et al.Journal of Biomolecular Structure & Dynamics|June 13, 2017
The study on interactions between levofloxacin and model proteins by using multi-spectroscopic and molecular docking methodsQing Fang, Chenhui Guo, Yirun Wang, et al.Journal of Biomolecular Structure & Dynamics|June 1, 1985
Netropsin specifically recognizes one of the two conformationally equivalent strands of poly(dA).poly(dT). One dimensional NMR study at 500 MHz involving NOE transfer between netropsin and DNA protonsM H Sarma, G Gupta, R H SarmaJournal of Biomolecular Structure & Dynamics|August 1, 1985
Topological comparison of two helix destabilizing proteins: ribonuclease A and the gene 5 DNA binding proteinG D Brayer, A McPhersonJournal of Biomolecular Structure & Dynamics|October 1, 1985
Molecular dynamics in protein-single stranded DNA complexes. Two distinct nucleoside mobilities in poly(deoxythymidylic acid)-gene 5 protein complexesS C Kao, E V Bobst, G T Pauly, et al.Journal of Biomolecular Structure & Dynamics|February 1, 1985
The conformation of the complex of the helix destabilizing protein GP32 of bacteriophage T4 and single stranded DNAM A Scheerhagen, J Blok, R van GrondelleJournal of Biomolecular Structure & Dynamics|October 1, 1987
Synthesis and proton-NMR studies of oligonucleotides containing an apurinic (AP) siteJ Raap, C E Dreef, G A van der Marel, et al.Journal of Biomolecular Structure & Dynamics|February 1, 1988
Structural and dynamic aspects of the sequence specific binding of netropsin and its bis-imidazole analogue on the decadeoxyribonucleotide d-[CGCAATTGCG]2M Lee, R T Pon, K Krowicki, et al.Journal of Biomolecular Structure & Dynamics|May 3, 2018
Multiple e-pharmacophore modelling pooled with high-throughput virtual screening, docking and molecular dynamics simulations to discover potential inhibitors of Plasmodium falciparum lactate dehydrogenase (PfLDH)Shalini Saxena, Laxman Durgam, Lalitha GuruprasadJournal of Biomolecular Structure & Dynamics|July 26, 2018
Insights into the effect of molecular crowding on the structure, interactions and functions of siRNA-PAZ complex through molecular dynamics studiesRicha Anand, B S SanjeevPageof 935