Showing results (2031-2040 of 9,311) with videos related to
Sort By:
Pageof 932
Journal of Biomolecular Structure & Dynamics|October 6, 2025
Investigating the chemistry of newly synthesized acetamide linker based purines/pyrimidine derivatives towards DNA receptor site using in silico and in vitro studiesGurmeet Kaur, Vipin Kumar Mishra, Pramodkumar P Gupta, et al.Journal of Biomolecular Structure & Dynamics|September 26, 2025
K294E change in the rotavirus factory forming protein NSP2 stabilizes a rare C-terminal conformationSarah L Nichols, Thomas Hollis, Freddie R Salsbury, et al.Journal of Biomolecular Structure & Dynamics|September 12, 2025
Investigating PFOS-induced structural changes and aggregation in hen egg white lysozyme: spectroscopic and molecular insightsRushali Dudure, Ritika Joshi, Pulak Pritam, et al.Journal of Biomolecular Structure & Dynamics|August 16, 2025
Amino acid osmolytes disrupting intradomain interactions reduce the amyloidogenicity of α-synuclein: studies with charged l-amino acids and their derivativesArchi Saurabh, Suraj Chauhan, Jogadhenu S S Prakash, et al.Journal of Biomolecular Structure & Dynamics|August 13, 2025
Integrating diffusion models and molecular modeling for PARP1 inhibitors generationTan Khanh Nguyen, Thi-Thu Nguyen, Khanh Huyen Thi Pham, et al.Journal of Biomolecular Structure & Dynamics|February 3, 2023
In silico scanning of structural and functional deleterious nsSNPs in Arabidopsis thaliana's SOG1 protein, using molecular dynamic simulation approachesAsif Khan, Muhammad Waqas, Muhammad Tufail, et al.Journal of Biomolecular Structure & Dynamics|November 15, 2022
In silico study identifies peptide inhibitors that negate the effect of non-synonymous mutations in major drug targets of SARS-CoV-2 variantsRoshny Prasad, Harikrishnan Ajith, Naveen Kumar Chandrakumaran, et al.Journal of Biomolecular Structure & Dynamics|November 15, 2022
Investigating the X-aminopyridine (X = 2 and 3) molecules sensing by Al12N12 and B12N12 fullerene-like nanocages: DFT, QTAIM, RDG and TD-DFT insightsAymard Didier Tamafo Fouégué, Hilaire Tendongmo, Eric Sakué Ngankam, et al.Journal of Biomolecular Structure & Dynamics|November 15, 2022
Targeting aloe active compounds to c-KIT promoter G-quadruplex and comparative study of their anti proliferative propertyAbhi Das, Jeet Chakraborty, Soching Luikham, et al.Journal of Biomolecular Structure & Dynamics|November 15, 2022
In silico evaluation of the inhibitory potential of nucleocapsid inhibitors of SARS-CoV-2: a binding and energetic perspectiveShafiul Haque, Pawan Kumar, Darin Mansor Mathkor, et al.Pageof 932