Showing 14 - 26 of 1,218
View by: Cover Page List Articles
-
The molecular interaction of six single-stranded DNA aptamers to cardiac troponin I revealed by docking and molecular dynamics simulation
published 15 May 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Computational investigation of cis-1,4-polyisoprene binding to the latex-clearing protein LcpK30
published 15 May 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
AlphaFold2 modeling and molecular dynamics simulations of an intrinsically disordered protein
published 13 May 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Conformations of a highly expressed Z19 α-zein studied with AlphaFold2 and MD simulations
published 08 May 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Bioinformatics-driven discovery of novel EGFR kinase inhibitors as anti-cancer therapeutics: In silico screening and in vitro evaluation
published 16 Apr 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
In silico study of alkaloids with quercetin nucleus for inhibition of SARS-CoV-2 protease and receptor cell protease
published 16 Apr 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Investigating the potential of Juglans regia phytoconstituents for the treatment of cervical cancer utilizing network biology and molecular docking approach
published 16 Apr 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Synthesis, molecular docking analysis, molecular dynamic simulation, ADMET, DFT, and drug likeness studies: Novel Indeno[1,2-b]pyrrol-4(1H)-one as SARS-CoV-2 main protease inhibitors
published 22 Mar 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Phenolic compounds of Theobroma cacao L. show potential against dengue RdRp protease enzyme inhibition by In-silico docking, DFT study, MD simulation and MMGBSA calculation
published 14 Mar 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Assessing the efficacy of cinnamon compounds against H. pylori through molecular docking, MD Simulations and ADMET analyses
published 11 Mar 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Boolean modeling of breast cancer signaling pathways uncovers mechanisms of drug synergy
published 23 Feb 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Expanding the DNA editing toolbox: Novel lambda integrase variants targeting microalgal and human genome sequences
published 13 Feb 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Molecular docking and dynamics simulation studies uncover the host-pathogen protein-protein interactions in Penaeus vannamei and Vibrio parahaemolyticus
published 24 Jan 2024
Loading metrics information...
Metrics unavailable. Please check back later.
Connect with Us