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Inhibition of monoamine oxidase A and histone deacetylase inhibitors: computational prediction of ligand binding
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Role of hydrophilic amino acids in TMD5 in PepT1 function
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Integration of mass dampers and external shading fins: exploring synergy in structural and environmental control systems
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Non-adiabatic molecular dynamic simulations of charge carrier dynamics in two-dimentional transition metal dichalcogenides
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Chemical vapor deposition of graphene and two-dimensional materials: synthesis, characterization, and applications
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Computational analysis of drug complexes with beta-cyclodextrin
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Structure-function studies on the mammalian intestinal dipeptide transporter hPEPT1
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The structure-function relationship of the human intestinal di-peptide transporter
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Dual effects of transmembrane proline residues on integrin function
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Prevalence of TMJ morphological changes and scoring system based on CBCT imaging
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A novel hybrid probabilistic framework for model validation
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Neural network for molecular dynamics simulation and design of 2D materials
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Computationally efficient design of optimal strategies for passive and semiactive damping devices in smart structures
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Algorithm development for modeling protein assemblies
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Smart buildings: synergy in structural control, structural health monitoring and environmental systems
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Thesis (rough draft)
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Molecular docking of sulfonylureas to the SUR1 receptor
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Circuit design with nano electronic devices for biomimetic neuromorphic systems
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SARS-CoV-2 interaction with the CD1d/NKT cell antigen presentation system
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Fgfr2 regulates cell fate at the interface between tendon and bone
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The molecular studies of HCV RNA replication and translation
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Design proposal and analysis of curved brace system to reduce drift in moment frame structures
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Model-based studies of control strategies for noisy, redundant musculoskeletal systems
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Connections of the dorsomedial hypothalamic nucleus in the rat
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Symplectic subcluster methods and periodic vortex motion on a sphere
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