Tez Dosyaları 42
Packing regularities in folded proteins
Hinge prediction using elastic network models
The dynamics underlying enhancement of E2 ligase activity by E3 ligases in sumoylation
Recognition and binding processes in HIV-1 protease
Molecular dynamics of substrate recognition and CO-evolution in HIV-1 protease
Structure and dynamics of catabolite gene activator protein by molecular modeling and simulations
Study of protein-protein interfaces using Gaussian network model
Prediction of allosteric key residues and their role in protein folding
Investigation of noncanonical WNT signaling network in C. elegans
Conformational transitions of proteins explored by Monte Carlo simulations integrated with collective modes
Determination of protein-protein binding sites using machine learning tools
Targeted conformational transition pathways of large proteins by integrating elastic network modeling with Monte Carlo Simulations
A mechanistic view on rRNA?antibiotics binding
Calcium signaling in multiple species: structural and functional analyses of protein interaction networks
Investigation of dynamic allostery in motor proteins
Dynamic nature of H1N1 influenza virus hemagglutinin
Computational and experimental investigations into the mechanism of functional motion in biomolecular systems
Exploring functional motions of muscarinic acetylcholine M2 receptor
Systems-level understanding of copper effect in saccharomyces cerevisiae
How intrinsic dynamics and allostery in G-protein coupled receptors (GPCR) define functional selectivity?
Structural dynamics of proteins in functional control
Development of a hybrid methodology for investigation and manipulation of functional mechanisms of biological macromolecules with a focus on non-globular proteins
Subsets of slow dynamic modes reveal global information sources as allosteric sites
Unveiling intrinsic dynamics in protein-protein interactions
Structural dynamics and allosteric mechanisms of gamma-aminobutyric type B (gaba_b) receptor
Decıpherıng the lınks between proteın dynamıcs and evolutıon
Dynamics, allostery, and signalling bias in g protein–coupled receptors
Monte Carlo (MC) path generation and small-world network approach to identify functional residues in proteins
A mechanistic view of cullin neddylation: Allosteric conformational control of E3-ring ligases
Structural dynamics of ABC transporters
Preparation, characterization and drug release behavior of thermo and pH responsive hydrogels and microspheres
Multifaceted analysis of information exchange in protein dynamics
Collective dynamics of protein complex structures: Scoring and prediction
Ligand docking to proteins undergoing large conformational changes
Investigation of conformational fluctuations in protein dynamics: Torsional Gaussian network model
Gating mechanism in nicotinic acetylcholine receptor channel
An integrated computational and experimental approach to allosteric control mechanism of biomolecular processes
A study on protein conformational transitions by Monte Carlo simulations
Dynamic analysis of sumo conjugation cascade by molecular modeling and simulations
Tagging proteins: Sumoylation mechanism by molecular modeling and molecular dynamics simulations
Protein dynamics in deleterious and compensatory mutations
Allosteric communication in binding domain of nicotinic acetylcholine receptors