Area of research
Molecular Biology · Genetics
Research interest
Research interests include Chemistry, Molecular dynamics, Acetylcholinesterase, Computer science, Cytotoxicity, and Glycoside.
Author Correction: Intravenous administration of blood–brain barrier-crossing conjugates facilitate biomacromolecule transport into central nervous system
Design of target specific peptide inhibitors using generative deep learning and molecular dynamics simulations
Intravenous administration of blood–brain barrier-crossing conjugates facilitate biomacromolecule transport into central nervous system
Cholesterol‐Amino‐Phosphate (CAP) Derived Lipid Nanoparticles for Delivery of Self‐Amplifying RNA and Restoration of Spermatogenesis in Infertile Mice
The Cytotoxic Cardiac Glycoside (−)-Cryptanoside A from the Stems of<i>Cryptolepis dubia</i>and Its Molecular Targets
Structural and dynamic effects of paraoxon binding to human acetylcholinesterase by X-ray crystallography and inelastic neutron scattering
Structural Insights into the Interactions of Digoxin and Na+/K+-ATPase and Other Targets for the Inhibition of Cancer Cell Proliferation
Rational design, synthesis, and evaluation of uncharged, “smart” bis-oxime antidotes of organophosphate-inhibited human acetylcholinesterase
Na<sup>+</sup>/K<sup>+</sup>-ATPase-Targeted Cytotoxicity of (+)-Digoxin and Several Semisynthetic Derivatives
Cytotoxic and non-cytotoxic cardiac glycosides isolated from the combined flowers, leaves, and twigs of Streblus asper
A new crystal form of human acetylcholinesterase for exploratory room-temperature crystallography studies
Structurally Modified Cyclopenta[<i>b</i>]benzofuran Analogues Isolated from <i>Aglaia perviridis</i>
Neutron scattering in the biological sciences: progress and prospects
Generalized Ensemble Sampling of Enzyme Reaction Free Energy Pathways
Comparative exploration of hydrogen sulfide and water transmembrane free energy surfaces via orthogonal space tempering free energy sampling
The Role of Histone Tails in the Nucleosome: A Computational Study
Mathematical and Numerical Aspects of the Adaptive Fast Multipole Poisson-Boltzmann Solver
AFMPB: An adaptive fast multipole Poisson–Boltzmann solver for calculating electrostatics in biomolecular systems