Pages that link to "Q33511109"
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The following pages link to Discovery through the computational microscope (Q33511109):
Displaying 50 items.
- Electronic detection of dsDNA transition from helical to zipper conformation using graphene nanopores (Q27308434) (← links)
- GFP's mechanical intermediate states (Q27315229) (← links)
- Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases (Q27334466) (← links)
- Elucidation of Lipid Binding Sites on Lung Surfactant Protein A Using X-ray Crystallography, Mutagenesis, and Molecular Dynamics Simulations (Q27712375) (← links)
- Molecular basis of RNA guanine-7 methyltransferase (RNMT) activation by RAM. (Q27719999) (← links)
- Molecular simulations of glycolipids: Towards mammalian cell membrane models (Q28084686) (← links)
- Coarse-Grained Models for Protein-Cell Membrane Interactions (Q30398145) (← links)
- Paths of long-range communication in the E2 enzymes of family 3: a molecular dynamics investigation (Q30418141) (← links)
- Nanomechanics of the cadherin ectodomain: "canalization" by Ca2 binding results in a new mechanical element. (Q30427814) (← links)
- Integrating protein structural dynamics and evolutionary analysis with Bio3D. (Q30612041) (← links)
- Intrinsic Stepwise Translocation of Stretched ssDNA in Graphene Nanopores (Q30688340) (← links)
- The structure of misfolded amyloidogenic dimers: computational analysis of force spectroscopy data (Q30879019) (← links)
- Quantum mechanically derived AMBER‐compatible heme parameters for various states of the cytochrome P450 catalytic cycle (Q31035806) (← links)
- Fusing heterogeneous data for the calibration of molecular dynamics force fields using hierarchical Bayesian models. (Q31152505) (← links)
- Using Situs for the integration of multi-resolution structures (Q33651334) (← links)
- Tertiary and secondary structure elasticity of a six-Ig titin chain (Q33767685) (← links)
- Flow-induced beta-hairpin folding of the glycoprotein Ibalpha beta-switch (Q34062531) (← links)
- Protein dynamics via computational microscope (Q34093006) (← links)
- Protein high-force pulling simulations yield low-force results (Q34243609) (← links)
- The talin dimer structure orientation is mechanically regulated (Q34424133) (← links)
- The power of coarse graining in biomolecular simulations. (Q34443159) (← links)
- Self-assembly of photosynthetic membranes (Q34617180) (← links)
- Extending molecular simulation time scales: Parallel in time integrations for high-level quantum chemistry and complex force representations (Q34966274) (← links)
- Extension of a Three-Helix Bundle Domain of Myosin VI and Key Role of Calmodulins (Q35070360) (← links)
- Computer-Aided Protein Directed Evolution: a Review of Web Servers, Databases and other Computational Tools for Protein Engineering (Q35136547) (← links)
- Disruption of Bcr-Abl Coiled Coil Oligomerization by Design (Q35145034) (← links)
- DNA pol λ's extraordinary ability to stabilize misaligned DNA. (Q35278258) (← links)
- Cytosine methylation alters DNA mechanical properties (Q35468129) (← links)
- Parallel Generalized Born Implicit Solvent Calculations with NAMD. (Q35569847) (← links)
- Molecular dynamics simulations of large macromolecular complexes. (Q35768084) (← links)
- Predicting the DNA sequence dependence of nanopore ion current using atomic-resolution Brownian dynamics (Q35954697) (← links)
- Voltage-dependent conformational changes in connexin channels (Q36007904) (← links)
- Bioinformatics and variability in drug response: a protein structural perspective (Q36009999) (← links)
- Mechanisms of SecM-mediated stalling in the ribosome (Q36105305) (← links)
- GPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent Calculations (Q36296920) (← links)
- Electrically induced conformational change of peptides on metallic nanosurfaces (Q36350295) (← links)
- Effects of cytosine hydroxymethylation on DNA strand separation (Q36518427) (← links)
- Disorder guides protein function (Q36820116) (← links)
- Molecular mechanisms, thermodynamics, and dissociation kinetics of knob-hole interactions in fibrin. (Q37311964) (← links)
- Structure and response to flow of the glycocalyx layer (Q37533574) (← links)
- Understanding biology by stretching proteins: recent progress. (Q37688543) (← links)
- Biomolecularmodeling and simulation: a field coming of age. (Q37827906) (← links)
- Cytoskeletal protein kinases: titin and its relations in mechanosensing (Q37854510) (← links)
- Aurelia aurita–Cnidarian with a prominent medusiod stage (Q37955873) (← links)
- High-speed atomic force microscopy: imaging and force spectroscopy. (Q38220880) (← links)
- Atomistic-level portrayal of drug-DNA Interplay: a history of courtships and meetings revealed by molecular simulations (Q38237566) (← links)
- Novel hydrazine derivatives as selective DPP-IV inhibitors: findings from virtual screening and validation through molecular dynamics simulations. (Q38398676) (← links)
- A hierarchical Bayesian framework for force field selection in molecular dynamics simulations. (Q38927128) (← links)
- Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force Spectroscopy (Q39455884) (← links)
- Tunable graphene quantum point contact transistor for DNA detection and characterization (Q39713569) (← links)