N. Go

发表

Comparison of spatial arrangements of secondary structural elements in proteins.

K. Mizuguchi, N. Go, 1995, Protein engineering.

Amino acid residue doublet propensity in the protein–RNA interface and its application to RNA interface prediction

N. Go, Oanh T. P. Kim, K. Yura, 2006, Nucleic acids research.

Ring Closure and Local Conformational Deformations of Chain Molecules

N. Go, H. Scheraga, 1970 .

Theoretical studies of protein folding.

N. Go, 1983, Annual review of biophysics and bioengineering.

Dynamics of a small globular protein in terms of low-frequency vibrational modes.

N. Go, T. Noguti, T. Nishikawa, 1983, Proceedings of the National Academy of Sciences of the United States of America.

A Method of Rapid Calculation of a Second Derivative Matrix of Conformational Energy for Large Molecules

N. Go, Toshiyuki Noguti, 1983 .

Common spatial arrangements of backbone fragments in homologous and non-homologous proteins.

N. Go, N. Alexandrov, K. Takahashi, 1992, Journal of molecular biology.

New method for calculating the conformational entropy of a regular helix.

N. Go, H. Scheraga, M. Go, 1974, Macromolecules.

Structural motif of phosphate-binding site common to various protein superfamilies: all-against-all structural comparison of protein-mononucleotide complexes.

N Go, N. Go, K. Kinoshita, 1999, Protein engineering.

Biological meaning, statistical significance, and classification of local spatial similarities in nonhomologous proteins

N N Alexandrov, N Go, N. Go, 1994, Protein science : a publication of the Protein Society.

Investigating protein dynamics in collective coordinate space.

N. Go, A. Kitao, 1999, Current opinion in structural biology.

Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effect of specific amino acid sequence represented by specific inter-unit interactions.

N. Go, H. Taketomi, Y. Ueda, 2009 .

The consistency principle revisited

N. Go, 1999 .

Function and molecular evolution of multicopper blue proteins

N. Go, K. Nakamura, Kensuke Nakamura, 2005, Cellular and Molecular Life Sciences CMLS.

Conformations of chicle(l- or d-Phe-l-Pro-Aca) and chicle(l-Pro-l- or d-Phe-Aca)

N. Go, H. Mizuno, Sannamu Lee, 1986 .

RESPECTIVE ROLES OF SHORT- AND LONG-RANGE INTERACTIONS IN PROTEIN FOLDING

N. Go, 1981 .

Noninteracting local‐structure model of folding and unfolding transition in globular proteins. I. Formulation

N. Go, H. Abe, 1981, Biopolymers.

Harmonicity and anharmonicity in protein dynamics: A normal mode analysis and principal component analysis

N. Go, S. Hayward, A. Kitao, 1995, Proteins.

Studies on protein folding, unfolding and fluctuations by computer simulation. III. Effect of short-range interactions.

N. Go, H. Taketomi, 2009, International journal of peptide and protein research.

ATP binding proteins with different folds share a common ATP-binding structural motif

N. Go, N. Kobayashi, 1997, Nature Structural Biology.

Response of dynamic structure to removal of a disulfide bond: Normal mode refinement of C77A/C95A mutant of human lysozyme

N. Go, A. Kidera, M. Matsushima, 1994, Protein science : a publication of the Protein Society.

Sequence analysis of the gliding protein Gli349 in Mycoplasma mobile

N. Go, K. Yura, H. Kono, 2005, Biophysics.

A method to search for similar protein local structures at ligand-binding sites and its application to adenine recognition

N. Go, N. Go, N. Kobayashi, 1997, European Biophysics Journal.

Fluctuations of an alpha-helix.

N. Go, M. Go, 1976, Biopolymers.

Sequence-dependent DNA deformability studied using molecular dynamics simulations

Satoshi Fujii, Hidetoshi Kono, Akinori Sarai, 2007, Nucleic acids research.

Deoxymyoglobin studied by the conformational normal mode analysis. II. The conformational change upon oxygenation.

N Go, N. Go, Y Seno, 1990, Journal of molecular biology.

Optical Activity of Anisotropic Solutions. I

N. Go, 1965 .

Nonlinear temperature dependence of the crystal structure of lysozyme: correlation between coordinate shifts and thermal factors.

Akinori Kidera, Yasumasa Joti, Nobuhiro Go, 2002, Acta crystallographica. Section D, Biological crystallography.

Harmonic and anharmonic aspects in the dynamics of BPTI: A normal mode analysis and principal component analysis

A Kitao, N Go, N. Go, 1994, Protein science : a publication of the Protein Society.

Prediction of interacting proteins from homology-modeled complex structures using sequence and structure scores

Takeshi Kawabata, Naoshi Fukuhara, Nobuhiro Go, 2007, Biophysics.

Structural basis of hierarchical multiple substates of a protein. IV: Rearrangements in atom packing and local deformations

N. Go, T. Noguti, 1989, Proteins.

Projection of monte carlo and molecular dynamics trajectories onto the normal mode axes: Human lysozyme

N Go, N. Go, T. Horiuchi, 1991, Proteins.

Development of Molecular Dynamics Simulation System for Large-Scale Supra-Biomolecules, PABIOS (PArallel BIOmolecular Simulator)

N. Go, Y. Joti, A. Kitao, 2003 .

Ring Closure in Chain Molecules with Cn,I, and S2nSymmetry

Harold A. Scheraga, Nobuhiro Go, N. Go, 1973 .

Collective variable description of native protein dynamics.

N Go, N. Go, S. Hayward, 1995, Annual review of physical chemistry.

Comparison of normal mode analyses on a small globular protein in dihedral angle space and Cartesian coordinate space.

A Kitao, N Go, N. Go, 1994, Biophysical chemistry.

Calculation of nuclear magnetic resonance order parameters in proteins by normal mode analysis. II. Contribution from localized high frequency motions

N. Go, Shinji Sunada, 1996 .

Dynamical structure of transfer RNA studied by normal mode analysis

N. Go, A. Matsumoto, M. Tomimoto, 1999, European Biophysics Journal.

Tertiary structure of mouse epidermal growth factor determined by two-dimensional 1H NMR.

N. Go, D. Kohda, F. Inagaki, 1988, Journal of biochemistry.

Conformational analysis of nucleic acid molecules with flexible furanose rings in dihedral angle space

N. Go, H. Wako, M. Tomimoto, 1996 .

Shape of the conformational energy surface near the global minimum and low‐frequency vibrations in the native conformation of globular proteins

N. Go, 1978 .

Computational analysis of thermal stability: effect of Ile-->Val mutations in human lysozyme.

N. Go, Y. Sugita, A. Kitao, 1998, Folding & design.

Protein folding as a stochastic process

N. Go, 1983 .

DNA deformability and hydration studied by molecular dynamics simulation

N. Go, H. Kono, A. Sarai, 2007 .

Foundations Crystallography

N. Go, Atsushi Tokuhisa, H. Kono, 2022 .

A conformational study of polypeptides in solution by 1H-nmr and distance geometry.

N Go, N. Go, W. Braun, 1986, Biopolymers.

Conformational analysis of human atrial natriuretic polypeptide by NMR and distance geometry algorithm

N. Go, Y. Kyōgoku, T. Ohkubo, 1988 .

Solution conformation of conotoxin GI determined by 1H nuclear magnetic resonance spectroscopy and distance geometry calculations.

N. Go, W. Braun, Y. Kyōgoku, 1989, Biochemistry.

Combined use of proton-proton Overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagon.

N Go, K Wüthrich, N. Go, 1981, Biochimica et biophysica acta.

Structure of melittin bound to perdeuterated dodecylphosphocholine micelles as studied by two-dimensional NMR and distance geometry calculations

N. Go, I. Shimada, F. Inagaki, 1989 .

Noninteracting local‐structure model of folding and unfolding transition in globular proteins. II. Application to two‐dimensional lattice proteins

Haruo Abe, N. Go, H. Abe, 1981, Biopolymers.

STUDIES ON PROTEIN FOLDING, UNFOLDING AND FLUCTUATIONS BY COMPUTER SIMULATION IV. Hydrophobic Interactions

N. Go, H. Taketomi, N. Go, 2009 .

Mathematical analysis of the mutarotation of sugars

N. Go, H. Kijima, 1975 .

Conformational deformation in deoxymyoglobin by hydrostatic pressure

N. Go, T. Yamato, J. Higo, 1993, Proteins.

Studies on protein folding, unfolding, and fluctuations by computer simulation. II. A. Three‐dimensional lattice model of lysozyme

N. Go, H. Taketomi, Y. Ueda, 1978 .

Detection of pockets on protein surfaces using small and large probe spheres to find putative ligand binding sites

Takeshi Kawabata, Nobuhiro Go, N. Go, 2007, Proteins.

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm.

N Go, N. Go, W. Braun, 1985, Journal of molecular biology.

Analysis of the helix–coil transition in (Pro‐Pro‐Gly)n by the All‐or‐none model

N. Go, Y. Suezaki, 1973 .

Effect of solvent on collective motions in globular protein.

N. Go, S. Hayward, F. Hirata, 1993, Journal of molecular biology.

Normal mode analysis of human lysozyme: Study of the relative motion of the two domains and characterization of the harmonic motion

N Go, N. Go, J. Gibrat, 1991, Proteins.

Collective variable description of small-amplitude conformational fluctuations in a globular protein

Tosiyuki Noguti, Nobuhiro Gō, N. Go, 1982, Nature.

Refined structure of melittin bound to perdeuterated dodeclylphoscholine micelles as studied by 2D‐NMR and distance geometry calculation

N. Go, T. Ikura, Fuyuhiko Inagaki, 1991, Proteins.

Secondary structural features of modules M2 and M3 of barnase in solution by NMR experiment and distance geometry calculation

N Go, M Go, N. Go, 1993, Proteins.

Novel types of two‐domain multi‐copper oxidases: possible missing links in the evolution

N. Go, K. Yura, T. Kawabata, 2003 .

A theorem on amplitudes of thermal atomic fluctuations in large molecules assuming specific conformations calculated by normal mode analysis.

N Go, N. Go, 1990, Biophysical chemistry.

Calculation of nuclear magnetic resonance order parameters in proteins by normal mode analysis

Patrice Koehl, Nobuhiro Go, P. Koehl, 1996 .

On the Use of Classical Statistical Mechanics in the Treatment of Polymer Chain Conformation

Harold A. Scheraga, Nobuhiro Gō, N. Go, 1976 .

Analysis of the Contribution of Internal Vibrations to the Statistical Weights of Equilibrium Conformations of Macromolecules

Harold A. Scheraga, Nobuhiro Gō, N. Go, 1969 .

Refinement of X-Ray Data on Proteins. I. Adjustment of Atomic Coordinates to Conform to a Specified Geometry

N. Go, H. Scheraga, P. K. Warme, 1972 .

Conformational classification of short backbone fragments in globular proteins and its use for coding backbone conformations

N. Go, Katsutoshi Takahashi, 1993 .

Energy landscape of a native protein: Jumping‐among‐minima model

A Kitao, N Go, N. Go, 1998, Proteins.

Collective motions in proteins investigated by X‐ray diffuse scattering

N Go, K Mizuguchi, K. Mizuguchi, 1994, Proteins.

Normal mode refinement: crystallographic refinement of protein dynamic structure. II. Application to human lysozyme.

N Go, N. Go, A. Kidera, 1992, Journal of molecular biology.

Normal mode refinement: crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data.

N Go, N. Go, A. Kidera, 1992, Journal of molecular biology.

Normal mode refinement: Crystallographic refinement of protein dynamic structure applied to human lysozyme

N. Go, A. Kidera, M. Matsushima, 1992 .

Breathing mode of conformational fluctuations in globular proteins.

N Go, N. Go, Y Suezaki, 2009, International journal of peptide and protein research.

The effect of amino acid substitution on protein‐folding and ‐unfolding transition studied by computer simulation

N Go, N. Go, H. Taketomi, 1988, Biopolymers.

Dynamic structure of human lysozyme derived from X-ray crystallography: normal mode refinement.

N Go, N. Go, A. Kidera, 1994, Biophysical chemistry.

Respective roles of short- and long-range interactions in protein folding.

N. Go, H. Taketomi, 1978, Proceedings of the National Academy of Sciences of the United States of America.

Theory of large-amplitude conformational fluctuations in native globular proteins. Independent fluctuating site model.

N. Go, Y. Ueda, N. Go, 2009, International journal of peptide and protein research.

Theory of reversible denaturation of globular proteins.

N. Go, 2009, International journal of peptide and protein research.

Classifying and assembling two-dimensional X-ray laser diffraction patterns of a single particle to reconstruct the three-dimensional diffraction intensity function: resolution limit due to the quantum noise

Hidetoshi Kono, Atsushi Tokuhisa, Nobuhiro Go, 2012, Acta crystallographica. Section A, Foundations of crystallography.

Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.

Timothy F. Havel, N Go, T F Havel, 1987, Journal of molecular biology.

Fluctuations of an α‐helix

Nobuhiro Gō, N. Go, M. Go, 1976 .

Small‐amplitude protein conformational dynamics: Second‐order analytic relation between cartesian coordinates and dihedral angles

Nobuhiro Go, Shinji Sunada, N. Go, 1995, J. Comput. Chem..

Normal mode analysis of oligomeric proteins: Reduction of the memory requirement by consideration of rigid geometry and molecular symmetry

Jean-François Gibrat, Jean Garnier, Nobuhiro Go, 1994, J. Comput. Chem..

Classification of conformations of short peptide backbone fragments by principal component analysis and it's use to code protein backbone structures

N. Go, K. Takahashi, 1993 .

Dynamics of Native Globular Proteins in Terms of Dihedral Angles

Tosiyuki Noguti, Nobuhiro Gō, N. Go, 1983 .

Solitary wave and spatially locked solitary pattern in a chemical reaction system.

N. Go, Y. Anan, 1979, Journal of theoretical biology.

Behavior of chemical reaction catalyzed by allosteric enzyme: threshold phenomena and discontinuous transition to oscillatory state.

N. Go, Y. Anan, 1978, Journal of theoretical biology.

Newly sequenced eRF1s from ciliates: the diversity of stop codon usage and the molecular surfaces that are important for stop codon interactions.

N. Go, Oanh T. P. Kim, K. Yura, 2005, Gene.

Highly Divergent Actins from Karyorelictean, Heterotrich, and Litostome Ciliates1

N. Go, Oanh T. P. Kim, K. Yura, 2004, The Journal of eukaryotic microbiology.

Switch interactions control energy frustration and multiple flagellar filament structures.

N. Go, K. Namba, A. Kitao, 2006, Proceedings of the National Academy of Sciences of the United States of America.

Electrostatic potential of nucleotide-free protein is sufficient for discrimination between adenine and guanine-specific binding sites.

Takeshi Kawabata, Nobuhiro Go, N. Go, 2004, Journal of molecular biology.

Dynamical transition of myoglobin in a crystal: comparative studies of X-ray crystallography and Mössbauer spectroscopy

N. Go, Y. Joti, A. Kidera, 2001, European Biophysics Journal.

Crystal structure of glutathione synthetase at optimal pH: domain architecture and structural similarity with other proteins.

K. Mizuguchi, N. Go, H. Kato, 1996, Protein engineering.

Deoxymyoglobin studied by the conformational normal mode analysis. I. Dynamics of globin and the heme-globin interaction.

N Go, N. Go, Y Seno, 1990, Journal of molecular biology.

Normal modes of vibration in bovine pancreatic trypsin inhibitor and its mechanical property

N Go, N. Go, T Nishikawa, 1987, Proteins.

Fluctuations and mechanical strength of α‐helices of polyglycine and poly(L‐alanine)

N. Go, Y. Suezaki, 1976 .

Thermodynamics of Small-Amplitude Conformational Fluctuations in Native Globular Proteins

N. Go, 1980 .

Conformational analysis of nucleic acid molecules with flexible furanose rings in dihedral angle space

Hiroshi Wako, Nobuhiro Go, Masaki Tomimoto, 1996, J. Comput. Chem..

Rapid calculation of first and second derivatives of conformational energy with respect to dihedral angles for proteins general recurrent equations

W. Braun, H. Abe, T. Noguti, 1984, Comput. Chem..

Seeking significance in three-dimensional protein structure comparisons.

K Mizuguchi, N Go, K. Mizuguchi, 1995, Current opinion in structural biology.

Optical Rotatory Power of Long Helical Polymers

N. Go, 1966 .

The effects of solvent on the conformation and the collective motions of protein: normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum

Fumio Hirata, Akio Kitao, Nobuhiro Gō, 1991 .

Normal mode refinement: Crystallographic refinement of protein dynamic structure

N Go, N. Go, A. Kidera, 1992 .

Refinement of protein dynamic structure: normal mode refinement.

N Go, N. Go, A. Kidera, 1990, Proceedings of the National Academy of Sciences of the United States of America.

Molecular dynamics study of femtosecond events in photoactive yellow protein after photoexcitation of the chromophore

N. Go, T. Yamato, N. Niimura, 1998, Proteins.

Helix probability profiles of denatured proteins and their correlation with native structures.

N. Go, H. Scheraga, P. N. Lewis, 1970, Proceedings of the National Academy of Sciences of the United States of America.

Mechanical property of a TIM‐barrel protein

N Go, N. Go, T. Yamato, 1997, Proteins.

Intensity of Diffracted X-rays from Biomolecules with Radiation Damage Caused by Strong X-ray Pulses

N. Go, Atsushi Tokuhisa, H. Kono, 2014 .

Normal mode analysis of a nucleic acid with flexible furanose rings in dihedral angle space

N. Go, A. Kitao, M. Tomimoto, 2001 .

Molecular Theory of the Helix–Coil Transition in Polyamino Acids. III. Evaluation and Analysis of s and σ for Polyglycine and Poly‐l‐alanine in Water

N. Go, H. Scheraga, M. Go, 1971 .

Use of a symmetry condition to compute the conformation of gramicidin S1.

H A Scheraga, N. Go, H. Scheraga, 1975, Macromolecules.

Molecular theory of the helix-coil transitionin in poly(amino acids). IV. Evaluation and analysis of s for poly(L-valine) in the absence and presence of water.

N. Go, H. Scheraga, M. Go, 1974, Macromolecules.

Conformational dynamics of polypeptides and proteins in the dihedral angle space and in the cartesian coordinate space: Normal mode analysis of deca‐alanine

Akio Kitao, Nobuhiro Gō, N. Go, 1991 .

Normal mode analysis of mouse epidermal growth factor: Characterization of the harmonic motion

N. Go, T. Ikura, 1993, Proteins.

Ligand-induced protein responses and mechanical signal propagation described by linear response theories.

Akio Kitao, Lee-Wei Yang, Nobuhiro Gō, 2014, Biophysical journal.

Diversity of functions of proteins with internal symmetry in spatial arrangement of secondary structural elements

N Go, N. Go, K. Kinoshita, 1999, Protein science : a publication of the Protein Society.

Melting-profile analysis of thermal stability of thermolysin. A formulation of temperature-scanning kinetics.

N Go, N. Go, K. Imahori, 1979, Biochemistry.

Molecular Theory of the Helix‐Coil Transition in Polyamino Acids. II. Numerical Evaluation of s and σ for Polyglycine and Poly‐l‐alanine in the Absence (for s and σ) and Presence (for σ) of Solvent

N. Go, H. Scheraga, M. Go, 1970 .

Structural basis of hierarchical multiple substates of a protein. I: Introduction

N Go, N. Go, T. Noguti, 1989, Proteins.

Conformational energy analysis and mechanical properties of polyglycine II

N. Go, Hideaki Nakamura, 2009 .

A Model for the Helix-Coil Transition in Specific-Sequence Copolymers of Amino Acids

N. Go, H. Scheraga, P. N. Lewis, 1971 .

Molecular theory of the helix-coil transition in polyamino acids, I. Formulation.

N Go, M Go, H A Scheraga, 1968, Proceedings of the National Academy of Sciences of the United States of America.

Dynamic properties of double-stranded DNA by normal mode analysis

Atsushi Matsumoto, Nobuhiro Go, N. Go, 1999 .

Induced fitting between a complex of four nucleotides and the cognate amino acid.

N. Go, S. Fujii, M. Shimizu, 1985, Biophysical chemistry.

Calculation of the Conformation of the Pentapeptide Cyclo(glycylglycylglycylprolylprolyl). II. Statistical Weights

N. Go, H. Scheraga, P. N. Lewis, 1970 .

Calculation of the Conformation of the Pentapeptide cyclo-(Glycylglycylglycylprolylprolyl). I. A Complete Energy Map

Harold A. Scheraga, Nobuhiro Go, N. Go, 1970 .

Calculation of the Conformation of the Pentapeptide cyclo(Glycylglycylglycylprolyprolyl). III. Treatment of a Flexible Molecule

N. Go, H. Scheraga, G. C. Niu, 1973 .

The consistency principle in protein structure and pathways of folding.

N. Go, 1984, Advances in biophysics.

Structural basis of hierarchical multiple substates of a protein. III: Side chain and main chain local conformations

N. Go, T. Noguti, 1989, Proteins.

Conformational change of a globular protein elucidated at atomic resolution. Theoretical and nuclear magnetic resonance study.

N Go, N. Go, T. Noguti, 1983, Journal of molecular biology.

Markoffian description of the process of protein folding.

N. Go, F. Kano, 2009, International journal of peptide and protein research.

Contributory presentations/posters

Diederichs, Bosco K. Ho, Hironori K. Nakamura, 1999, Journal of Biosciences.

Calculation of the Conformation of cyclo-Hexaglycyl. 2. Application of a Monte-Carlo Method

Harold A. Scheraga, Nobuhiro Gō, N. Go, 1978 .

Calculation of the Conformation of cyclo-Hexaglycyl

Harold A. Scheraga, Nobuhiro Gō, N. Go, 1973 .

Structural basis of hierarchical multiple substates of a protein. II: Monte carlo simulation of native thermal fluctuations and energy minimization

N. Go, T. Noguti, 1989, Proteins: Structure, Function, and Bioinformatics.

FEDER/2: program for static and dynamic conformational energy analysis of macro-molecules in dihedral angle space

Hiroshi Wako, Shigeru Endo, Kuniaki Nagayama, 1995 .

Conformational dynamics of native proteins

N. Go, 1993 .

Structural basis of hierarchical multiple substates of a protein. V: Nonlocal deformations

N. Go, T. Noguti, 1989, Proteins.