sameAs
A stochastic chemical dynamic approach to correlate autoimmunity and optimal vitamin-D rangeAnomalous orientation-dependent effective pair interaction among histidine and other amino acid residues in metalloproteins: breakdown of the hydropathy scale index.Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme.Nonspecifically bound proteins spin while diffusing along DNA.Energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystalsKinetic proofreading at single molecular level: aminoacylation of tRNA(Ile) and the role of water as an editor.Water dynamics in the hydration layer around proteins and micelles.Resonance energy transfer from a fluorescent dye to a metal nanoparticle.Facilitation, complexity growth, mode coupling, and activated dynamics in supercooled liquids.Untangling complex dynamics of biological water at protein-water interface.Native and unfolded cytochrome c--comparison of dynamics using 2D-IR vibrational echo spectroscopy.Distance and orientation dependence of excitation energy transfer: from molecular systems to metal nanoparticles.Solvation dynamics in dipolar liquids.On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes.Enhanced pair hydrophobicity in the water-dimethylsulfoxide (DMSO) binary mixture at low DMSO concentrations.Enhanced tetrahedral ordering of water molecules in minor grooves of DNA: relative role of DNA rigidity, nanoconfinement, and surface specific interactions.Solid-solid collapse transition in a two dimensional model molecular system.Nucleation of a stable solid from melt in the presence of multiple metastable intermediate phases: wetting, Ostwald's step rule, and vanishing polymorphs.Chemical unfolding of chicken villin headpiece in aqueous dimethyl sulfoxide solution: cosolvent concentration dependence, pathway, and microscopic mechanism.Anisotropy induced crossover from weakly to strongly first order melting of two dimensional solids.In search of temporal power laws in the orientational relaxation near isotropic-nematic phase transition in model nematogens.Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle.Frequency dependence of specific heat in supercooled liquid water and emergence of correlated dynamics.Dynamical transition of water in the grooves of DNA duplex at low temperature.Orientation-dependent potential of mean force for protein folding.Solvent sensitivity of protein unfolding: dynamical study of chicken villin headpiece subdomain in water-ethanol binary mixture.Dynamics of bound and free water in an aqueous micellar solution: analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface.Fluctuating micro-heterogeneity in water-tert-butyl alcohol mixtures and lambda-type divergence of the mean cluster size with phase transition-like multiple anomalies.Anomalous water dynamics at surfaces and interfaces: synergistic effects of confinement and surface interactions.Diffusion of flexible, charged, nanoscopic molecules in solution: Size and pH dependence for PAMAM dendrimer.Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study.Environment-Assisted Quantum Coherence in Photosynthetic Complex.Protein Hydration Dynamics: Much Ado about Nothing?What Gives an Insulin Hexamer Its Unique Shape and Stability? Role of Ten Confined Water Molecules.Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath.Layerwise decomposition of water dynamics in reverse micelles: a simulation study of two-dimensional infrared spectrum.A mode-coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions.Distinguishing dynamical features of water inside protein hydration layer: Distribution reveals what is hidden behind the average.Rotation driven translational diffusion of polyatomic ions in water: A novel mechanism for breakdown of Stokes-Einstein relation.Density and energy relaxation in an open one-dimensional system.
P50
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P50
description
Indiaas scheikundige
@nl
Indian chemist (born 1954)
@en
químicu indiu
@ast
name
Biman Bagchi
@ast
Biman Bagchi
@ca
Biman Bagchi
@en
Biman Bagchi
@es
Biman Bagchi
@fr
Biman Bagchi
@ga
Biman Bagchi
@nl
Biman Bagchi
@sl
بینه باقچی
@azb
বিমান বাগচী
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type
label
Biman Bagchi
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Biman Bagchi
@ca
Biman Bagchi
@en
Biman Bagchi
@es
Biman Bagchi
@fr
Biman Bagchi
@ga
Biman Bagchi
@nl
Biman Bagchi
@sl
بینه باقچی
@azb
বিমান বাগচী
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Biman Bagchi
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Biman Bagchi
@ca
Biman Bagchi
@en
Biman Bagchi
@es
Biman Bagchi
@fr
Biman Bagchi
@ga
Biman Bagchi
@nl
Biman Bagchi
@sl
بینه باقچی
@azb
বিমান বাগচী
@bn
P166
P69
P1006
P1015
P214
P227
P244
P268
P1006
P1015
P106
P1153
55161476100
P1207
n2013169690