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Ligand binding to WW tandem domains of YAP2 transcriptional regulator is under negative cooperativityBivalent binding drives the formation of the Grb2-Gab1 signaling complex in a noncooperative mannerAllostery mediates ligand binding to Grb2 adaptor in a mutually exclusive manner.Molecular dynamics simulations of DNA in solutions with different counter-ions.Phenomenological model to fit complex permittivity data of water from radio to optical frequencies.Molecular-dynamics study of liquid water in strong laser fields.Diffraction and IR/Raman data do not prove tetrahedral water.Static and dynamic quantum effects in molecular liquids: a linearized path integral description of waterEffect of osmolytes on the binding of EGR1 transcription factor to DNA.Effect of gold nanoparticle on structure and fluidity of lipid membrane.Vibrational spectra of light and heavy water with application to neutron cross section calculations.Identifying and characterising the different structural length scales in liquids and glasses: an experimental approach.Structure, antimicrobial activities and mode of interaction with membranes of novel [corrected] phylloseptins from the painted-belly leaf frog, Phyllomedusa sauvagii.Allostery mediates ligand binding to WWOX tumor suppressor via a conformational switch.United polarizable multipole water model for molecular mechanics simulationBlind prediction of interfacial water positions in CAPRISolvation structure around ruthenium(II) tris(bipyridine) in lithium halide solutions.Resonance Raman and temperature-dependent electronic absorption spectra of cavity and noncavity models of the hydrated electronpH modulates the binding of early growth response protein 1 transcription factor to DNABiophysical basis of the promiscuous binding of B-cell lymphoma protein 2 apoptotic repressor to BH3 ligands.Hydrogen-bond potential for ice VIII-X phase transitionTemperature dependence of the hydrated electron's excited-state relaxation. I. Simulation predictions of resonance Raman and pump-probe transient absorption spectra of cavity and non-cavity models.Unperturbed hydrocarbon chains and liquid phase bilayer lipid chains: a computer simulation study.Interaction of osmium(ii) redox probes with DNA: insights from theory.An efficient ring polymer contraction scheme for imaginary time path integral simulations.An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures".Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.Clusters of classical water models.A systematic development of a polarizable potential of water.Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water.Molecular dynamics calculation of molecular volumes and volumes of activation.Effective solvent mediated potentials of Na+ and Cl- ions in aqueous solution: temperature dependence.Determination of solvation free energies by adaptive expanded ensemble molecular dynamics.The critical aggregation concentration of peptide surfactants is predictable from dynamic hydrophobic property.The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution.Dynamic properties of hydrogen-bonded networks in supercritical waterAn approximate but fast method to impose flexible distance constraints in molecular dynamics simulations.Ab initio molecular dynamics study of glycine intramolecular proton transfer in water.A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutions.
P2860
Q24305170-23662E3D-9D31-4A3F-9659-946F9BE2CFBBQ24317430-485CA9EB-D901-43E3-94CA-14F0B32B3FDAQ30009939-0D09896F-4AC0-4534-BC88-76155F024164Q30559016-3A95401C-F1FD-4E83-B1AD-A3F35608B158Q31112538-A9F407F8-B602-4DD1-A5C0-979242FE2350Q31926845-F5333B7E-829F-4B51-8781-6335AD7F65B1Q33388330-CA7926C9-C02E-473E-B31C-6170D1D65322Q33784366-34390B5C-E327-413D-B54F-5FC58484089FQ34572521-B9AECA99-C923-4E03-B188-1546445778AEQ34627946-EA840258-42C2-4737-8B2A-E7EF7F924DF5Q34829416-BB373549-8004-4911-924C-0314FC477BB0Q34932764-55B139E2-A337-42D8-8A86-D3EEF75DCF9EQ34962822-78BC1C71-4F4A-4D33-94B4-E783C3A5ED8EQ35224419-8BD43D2B-7628-46F7-815C-B081AE7E3438Q35842268-4077722C-980A-4605-9A3D-F5EE8F31D6D9Q36090741-CBB27795-011F-41CD-9D18-C7C4531A8085Q36468377-17E84A2D-DCEC-49A4-AC9A-675184FEE41EQ36637473-7F9D524F-5467-49D0-8682-8CD1352BB8ACQ37028241-A8B193F5-7121-4AD1-B5FE-EEF42850789FQ37142966-F181C2F5-1782-44CF-83ED-94F53A544362Q37411807-B2085831-D127-492E-91D8-4EE9EB9053FCQ38638709-24FBDAA7-7776-4C55-9498-A0A374D1A8ACQ38683176-43E97BDF-2006-441C-8B1E-5ADA9D52BBE3Q39256240-AE6D71F4-0B2A-4BEF-AC65-564FC6E24499Q40071454-C0D5357B-1CBB-4420-97B9-080216E75DC4Q41264901-8CE758C3-F187-4BA3-A2DF-19ADC5E8E85DQ43054933-8BD3A094-344A-4209-9441-D7142E53C181Q43233676-5830A9CF-7DF2-4520-87B8-0DC50F17900FQ43450050-4B1F96C0-3F71-4173-B75D-E07DFD300C1DQ43532381-3BCFA58E-F960-49B5-BED5-57098745CF29Q44021095-159550DC-F733-4F6F-A5E4-3BB2447BD9BAQ44803912-3D556737-D4B9-4F6E-87B5-9D469EE5A9CDQ44989193-83518767-94A0-4AC7-B157-A914D00F95AFQ45900734-039E260E-287B-4C05-A625-110B24293381Q45969425-23591C41-E49C-4CE8-B1DB-05C81883EA8FQ45981309-6AB93340-43EA-4BC5-9899-9D2291A17CE6Q46045471-8C7F57C7-24C5-4D8E-B39F-C64B7C738D2AQ46451502-F195C99D-BBB6-40FD-8798-7EF41D7A8C2FQ46511981-BA9CDCC3-20A2-4D05-99AA-395D21C7BD81Q46536553-431CBC32-2166-4C70-BF48-4F21C69BA6B8
P2860
description
1985 nî lūn-bûn
@nan
1985 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
1985 թվականի մարտին հրատարակված գիտական հոդված
@hy
1985年の論文
@ja
1985年論文
@yue
1985年論文
@zh-hant
1985年論文
@zh-hk
1985年論文
@zh-mo
1985年論文
@zh-tw
1985年论文
@wuu
name
Molecular-dynamics study of atomic motions in water
@ast
Molecular-dynamics study of atomic motions in water
@en
Molecular-dynamics study of atomic motions in water
@en-gb
type
label
Molecular-dynamics study of atomic motions in water
@ast
Molecular-dynamics study of atomic motions in water
@en
Molecular-dynamics study of atomic motions in water
@en-gb
prefLabel
Molecular-dynamics study of atomic motions in water
@ast
Molecular-dynamics study of atomic motions in water
@en
Molecular-dynamics study of atomic motions in water
@en-gb
P356
P1433
P1476
Molecular-dynamics study of atomic motions in water
@en
P2093
P304
P356
10.1103/PHYSREVB.31.2643
P407
P577
1985-03-01T00:00:00Z