Molecular dynamics

Label

• Molecular dynamics (literal)

Membro di

• Keywords of "Towards the design of highly selective recognition sites into molecular imprinting polymers: A computational approach" (Insieme di parole chiave)
• Parole chiave di "The human topoisomerase 1B Arg634Ala mutation results in camptothecin resistance and loss of inter-domain motion correlation" (Insieme di parole chiave)
• Keywords of "Conformational studies of chiral d-Lys-PNA and achiral PNA system in binding with DNA or RNA through a molecular dynamics approach" (Insieme di parole chiave)
• Keywords of "Molecular dynamics, density functional and second-order Møller-Plesset theory study of the structure and conformation of acetylcholine in vacuo and in solution" (Insieme di parole chiave)
• Parole chiave di "Solution Synthesis, Conformational Analysis, and Antimicrobial Activity of Three Alamethicin F50/5 Analogs Bearing a Trifluoroacetyl Label" (Insieme di parole chiave)
• Parole chiave di "Computing 1-D atomic densities in macromolecular simulations: the Density Profile tool for VMD" (Insieme di parole chiave)
• Keywords of "A second Ig-like domain identified in dystroglycan by molecular modelling and dynamics" (Insieme di parole chiave)
• Parole chiave di "Molecular mechanism of the camptothecin resistance of Glu710Gly topoisomerase IB mutant analyzed in vitro and in silico" (Insieme di parole chiave)
• Parole chiave di "Computational insights into ADAMTS4, ADAMTS5 and MMP13 inhibitor selectivity" (Insieme di parole chiave)
• Keywords of "Investigations on the mechanism of 5-fluorouracil imprinting by a computational approach" (Insieme di parole chiave)
• Parole chiave di "Atomistic simulation of a novel polyimide with intrinsic microporosity, PIM-PI" (Insieme di parole chiave)
• Parole chiave di "Structural characterization of recombinant human myoglobin isoforms by (1)H and (129)Xe NMR and molecular dynamics simulations" (Insieme di parole chiave)
• Parole chiave di "Spin dynamics in hybrid iron oxide-gold nanostructures" (Insieme di parole chiave)
• Parole chiave di "Intermolecular Interactions as Controlling Factor for Water Sorption into Polymer Membranes" (Insieme di parole chiave)
• Keywords of "Reconstructing the Free-Energy Landscape of a Mechanically Unfolded Model Protein" (Insieme di parole chiave)
• Keywords of "Molecular recognition of Cullin3 by KCTDs: Insights from experimental and computational investigations" (Insieme di parole chiave)
• Parole chiave di "An evolutionary conserved motif is responsible for Immunoglobulin heavy chain packing in the B cell membrane" (Insieme di parole chiave)
• Parole chiave di "Molecular dynamics of amicyanin reveals a conserved dynamical core for blue copper proteins" (Insieme di parole chiave)
• Keywords of "Experimental and theoretical analysis of microstructure in modified PEBAX" (Insieme di parole chiave)
• Parole chiave di "Relationship between structure and properties in rare-earth-doped hafnium and silicon oxides: modeling and spectroscopic measurements" (Insieme di parole chiave)
• Keywords of "Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals" (Insieme di parole chiave)
• Parole chiave di "Structure and dimerization of the teleost transmembrane immunoglobulin region" (Insieme di parole chiave)
• Keywords of "Simulation of urea-induced protein unfolding: A lesson from bovine beta-lactoglobulin" (Insieme di parole chiave)
• Parole chiave di "PLUMED-GUI: An environment for the interactive development of molecular dynamics analysis and biasing scripts" (Insieme di parole chiave)
• Parole chiave di "Molecular Modeling, A Tool for the Knowledge-Based Design of Polymer-Based Membrane Materials" (Insieme di parole chiave)
• Parole chiave di "THE STRUCTURE OF THE CD3 ZZ TRANSMEMBRANE DIMER IN POPC AND RAFT-LIKE LIPID BILAYER: A MOLECULAR DYNAMICS APPROACH." (Insieme di parole chiave)
• Keywords of "How an amphiphilic sulphonamide can modify microstructure and properties in a poly(ether-b-amide) membrane? Molecular Dynamic Simulations and Experimental Evidences" (Insieme di parole chiave)
• Parole chiave di "Intermolecular Hydrogen Bonding between Water and Pyrazine" (Insieme di parole chiave)
• Keywords of "Characterization of supramolecular Polyphenol-Chromium(III) Clusters by Molecular Dynamics Simulations" (Insieme di parole chiave)
• Keywords of "Photo-double ionisation and the dynamics of electron pairs in the continuum" (Insieme di parole chiave)
• Parole chiave di "Microstructure and Morphology in Modified PEBAX Membranes on Multiple-Length Scales" (Insieme di parole chiave)
• Parole chiave di "Structure Determination and Dynamics of Peptides Overlapping the Catalytic Hairpin of the Ras-Specific GEF Cdc25Mm" (Insieme di parole chiave)
• Parole chiave di "Molecular modeling study for the binding of zonisamide and topiramate to the human mitochondrial carbonic anhydrase isoform VA" (Insieme di parole chiave)
• Parole chiave di "Relationship between structure and optical properties in rare-earth-doped hafnium and silicon oxides: modeling and spectroscopic measurements" (Insieme di parole chiave)

Value

• Molecular dynamics (literal)

Incoming links:

Ha membro

• Parole chiave di "Relationship between structure and properties in rare-earth-doped hafnium and silicon oxides: modeling and spectroscopic measurements" (Insieme di parole chiave)
• Parole chiave di "Molecular mechanism of the camptothecin resistance of Glu710Gly topoisomerase IB mutant analyzed in vitro and in silico" (Insieme di parole chiave)
• Parole chiave di "Relationship between structure and optical properties in rare-earth-doped hafnium and silicon oxides: modeling and spectroscopic measurements" (Insieme di parole chiave)
• Parole chiave di "Structure Determination and Dynamics of Peptides Overlapping the Catalytic Hairpin of the Ras-Specific GEF Cdc25Mm" (Insieme di parole chiave)
• Parole chiave di "Computing 1-D atomic densities in macromolecular simulations: the Density Profile tool for VMD" (Insieme di parole chiave)
• Keywords of "Photo-double ionisation and the dynamics of electron pairs in the continuum" (Insieme di parole chiave)
• Keywords of "Reconstructing the Free-Energy Landscape of a Mechanically Unfolded Model Protein" (Insieme di parole chiave)
• Keywords of "A second Ig-like domain identified in dystroglycan by molecular modelling and dynamics" (Insieme di parole chiave)
• Parole chiave di "Microstructure and Morphology in Modified PEBAX Membranes on Multiple-Length Scales" (Insieme di parole chiave)
• Keywords of "Conformational studies of chiral d-Lys-PNA and achiral PNA system in binding with DNA or RNA through a molecular dynamics approach" (Insieme di parole chiave)
• Parole chiave di "Solution Synthesis, Conformational Analysis, and Antimicrobial Activity of Three Alamethicin F50/5 Analogs Bearing a Trifluoroacetyl Label" (Insieme di parole chiave)
• Parole chiave di "Atomistic simulation of a novel polyimide with intrinsic microporosity, PIM-PI" (Insieme di parole chiave)
• Parole chiave di "An evolutionary conserved motif is responsible for Immunoglobulin heavy chain packing in the B cell membrane" (Insieme di parole chiave)
• Parole chiave di "THE STRUCTURE OF THE CD3 ZZ TRANSMEMBRANE DIMER IN POPC AND RAFT-LIKE LIPID BILAYER: A MOLECULAR DYNAMICS APPROACH." (Insieme di parole chiave)
• Keywords of "Investigations on the mechanism of 5-fluorouracil imprinting by a computational approach" (Insieme di parole chiave)
• Parole chiave di "Molecular dynamics of amicyanin reveals a conserved dynamical core for blue copper proteins" (Insieme di parole chiave)
• Keywords of "Towards the design of highly selective recognition sites into molecular imprinting polymers: A computational approach" (Insieme di parole chiave)
• Keywords of "Characterization of supramolecular Polyphenol-Chromium(III) Clusters by Molecular Dynamics Simulations" (Insieme di parole chiave)
• Keywords of "Simulation of urea-induced protein unfolding: A lesson from bovine beta-lactoglobulin" (Insieme di parole chiave)
• Keywords of "Conformational preferences of the full chicken prion protein in solution and its differences with respect to mammals" (Insieme di parole chiave)
• Keywords of "Experimental and theoretical analysis of microstructure in modified PEBAX" (Insieme di parole chiave)
• Keywords of "How an amphiphilic sulphonamide can modify microstructure and properties in a poly(ether-b-amide) membrane? Molecular Dynamic Simulations and Experimental Evidences" (Insieme di parole chiave)
• Parole chiave di "Molecular Modeling, A Tool for the Knowledge-Based Design of Polymer-Based Membrane Materials" (Insieme di parole chiave)
• Keywords of "Molecular recognition of Cullin3 by KCTDs: Insights from experimental and computational investigations" (Insieme di parole chiave)
• Parole chiave di "Intermolecular Hydrogen Bonding between Water and Pyrazine" (Insieme di parole chiave)
• Parole chiave di "Computational insights into ADAMTS4, ADAMTS5 and MMP13 inhibitor selectivity" (Insieme di parole chiave)
• Parole chiave di "Spin dynamics in hybrid iron oxide-gold nanostructures" (Insieme di parole chiave)
• Keywords of "Molecular dynamics, density functional and second-order Møller-Plesset theory study of the structure and conformation of acetylcholine in vacuo and in solution" (Insieme di parole chiave)
• Parole chiave di "The human topoisomerase 1B Arg634Ala mutation results in camptothecin resistance and loss of inter-domain motion correlation" (Insieme di parole chiave)
• Parole chiave di "Intermolecular Interactions as Controlling Factor for Water Sorption into Polymer Membranes" (Insieme di parole chiave)
• Parole chiave di "Structure and dimerization of the teleost transmembrane immunoglobulin region" (Insieme di parole chiave)
• Parole chiave di "PLUMED-GUI: An environment for the interactive development of molecular dynamics analysis and biasing scripts" (Insieme di parole chiave)
• Parole chiave di "Structural characterization of recombinant human myoglobin isoforms by (1)H and (129)Xe NMR and molecular dynamics simulations" (Insieme di parole chiave)
• Parole chiave di "Molecular modeling study for the binding of zonisamide and topiramate to the human mitochondrial carbonic anhydrase isoform VA" (Insieme di parole chiave)