H. Bohr

发表

Protein secondary structure and homology by neural networks The α‐helices in rhodopsin

S. Brunak, R. Cotterill, B. Lautrup, 1988 .

Protein distance constraints predicted by neural networks and probability density functions.

O. Lund, S. Brunak, J. Gorodkin, 1997, Protein engineering.

Prediction of protein secondary structure at 80% accuracy

O. Lund, S. Brunak, H. Bohr, 2000, Proteins.

Prediction of O-glycosylation of mammalian proteins: specificity patterns of UDP-GalNAc:polypeptide N-acetylgalactosaminyltransferase.

O. Lund, H. Bohr, J. Hansen, 1995, The Biochemical journal.

A new family of global protein shape descriptors.

H. Bohr, P. Røgen, 2003, Mathematical biosciences.

Quantum Molecular Biological Methods Using Density Functional Theory

H. Bohr, S. Suhai, K. Jalkanen, 2009 .

Training neural networks to analyse biological sequences.

Benny Lautrup, Søren Brunak, Henrik Bohr, 1990, Trends in biotechnology.

Prediction of water binding sites on proteins by neural networks

Rebecca C. Wade, Henrik Bohr, Peter G. Wolynes, 1992 .

A comparative study of MP2, B3LYP, RHF and SCC-DFTB force fields in predicting the vibrational spectra of N-acetyl-L-alanine-N'-methyl amide: VA and VCD spectra

Sándor Suhai, Henrik Bohr, Karl J. Jalkanen, 1999 .

Single-Molecule SERS Spectroscopy

H. Bohr, K. Kneipp, H. Kneipp, 2006 .

Learning and prediction of nuclear stability by neural networks

John W. Clark, Henrik Bohr, S. Gazula, 1992 .

Neural network models of nuclear systematics

John W. Clark, Henrik Bohr, K. A. Gernoth, 1993 .

Microwave-enhanced folding and denaturation of globular proteins.

H. Bohr, J. Bohr, H Bohr, 2000, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Neutron stars with Bogoliubov quark-meson coupling model

H. Bohr, J. Providência, S. Moszkowski, 2020, 2009.05370.

Protein secondary structure: category assignment and predictability

S Brunak, C. A. Andersen, S. Brunak, 2001, FEBS letters.

Neural-network analysis of the vibrational spectra of N-acetyl L-alanyl N'-methyl amide conformational states.

S Suhai, H. Bohr, K. Frimand, 2001, Physical review. E, Statistical, nonlinear, and soft matter physics.

Classification of protein fold classes by knot theory and prediction of folds by neural networks: A combined theoretical and experimental approach

H. Bohr, K. Ramnarayan, K. Jalkanen, 2008 .

Protein structure by distance analysis

Søren Brunak, Henrik Bohr, S. Brunak, 1994 .

Large scale biomimetic membrane arrays

H. Bohr, O. Geschke, J. Emnéus, 2009, Analytical and bioanalytical chemistry.

Analysis of the secondary structure of the human immunodeficiency virus (HIV) proteins p17, gp120, and gp41 by computer modeling based on neural network methods.

S. Brunak, R. Cotterill, B. Lautrup, 1990, Journal of acquired immune deficiency syndromes.

Protein-induced bilayer perturbations: Lipid ordering and hydrophobic coupling.

H. Bohr, C. Nielsen, I. Laursen, 2009, Biochemical and biophysical research communications.

Structure – Activity Relationship Study of Selective Excitatory Amino Acid Transporter Subtype 1 ( EAAT 1 ) Inhibitor 2-Amino-4-( 4-methoxyphenyl )-7-( naphthalen-1-yl )-5-oxo-5 , 6 , 7 , 8-tetrahydro-4 H-chromene-3-carbonitrile ( UCPH-101 ) and Absolute Configurational Assignment Using Infrared and

H. Bohr, A. A. Jensen, L. Bunch, 2017 .

Structure-activity relationship study of selective excitatory amino acid transporter subtype 1 (EAAT1) inhibitor 2-amino-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (UCPH-101) and absolute configurational assignment using infrared and vibrational circu

H. Bohr, A. A. Jensen, L. Bunch, 2012, Journal of medicinal chemistry.

Structure–Activity Relationship Study of Selective Excitatory Amino Acid Transporter Subtype

H. Bohr, A. A. Jensen, L. Bunch, 2012 .

Meeting abstractPrediction of protein secondary structure at 80% accuracy using a combination of many neural networks

Ole Lund, Søren Brunak, Henrik Bohr, 2000 .

Handbook of molecular biophysics : methods and applications

H. Bohr, 2009 .

In vivo uptake of antisense oligonucleotide drugs predicted by ab initio quantum mechanical calculations

H. Bohr, H. Hansen, T. Koch, 2021, Scientific Reports.

CORRIGENDUM: Perturbative QCD cross sections for quark scattering in hadronic interactions

H. Bohr, 1983 .

Current functional theory for multi-electron configuration

H. Bohr, J. Bang, 2010 .

Electronic Structures of LNA Phosphorothioate Oligonucleotides

H. Bohr, C. Stein, H. Ørum, 2017, Molecular therapy. Nucleic acids.

The VA and VCD spectra of various isotopomers of L-alanine in aqueous solution

H. Bohr, S. Suhai, R. Nieminen, 2002 .

Conformational determination of [Leu]enkephalin based on theoretical and experimental VA and VCD spectral analyses

H. Bohr, K. Jalkanen, Xiaolin Cao, 2004 .

Vibrational absorption spectra, DFT and SCC-DFTB conformational study and analysis of [Leu]enkephalin

H. Bohr, S. Suhai, K. Jalkanen, 2003 .

Hyperonic stars within the Bogoliubov quark meson model for nuclear matter

P. K. Panda, H. Bohr, J. D. da Providência, 2019, International Journal of Modern Physics E.

Prediction of Protein Secondary Structure at High Accuracy Using a Combination of Many Neural Networks

Morten Nielsen, Ole Lund, Søren Brunak, 2003, Mathematical Methods for Protein Structure Analysis and Design.

QMC approach based on the Bogoliubov independent quark model of the nucleon

P. K. Panda, H. Bohr, J. Providência, 2015, 1512.02392.

SPIN POLARIZATION IN HIGH DENSITY QUARK MATTER

P. K. Panda, H. Bohr, J. Providência, 2013 .

Magnetization of High Density Hadronic Fluid

H. Bohr, J. Providência, C. Providência, 2012 .

Nuclear phenomena derived from quark-gluon strings

H. Bohr, J. Providência, C. Providência, 2004, nucl-th/0409030.

Color symmetrical superconductivity in a schematic nuclear quark model

H. Bohr, J. D. da Providência, C. Providência, 2009, 0909.2618.

EXCITED STATE PROCESSES IN PHOTOSYNTHESIS MOLECULES

H. Bohr, P. Greisen, Barry Malic, 2008 .

Hydration shells exchange charge with their protein

H. Bohr, M. Larsen, P. Lindgård, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

ELECTRONIC PATHWAYS IN PHOTOACTIVATED REPAIR OF UV MUTATED DNA

H. Bohr, K. Jalkanen, F. Malik, 2005 .

Hydrogels for in situ encapsulation of biomimetic membrane arrays

H. Bohr, C. Hélix-Nielsen, M. Perry, 2012 .

Parallel computations of lattice models in physics

H. Bohr, T. Petersen, H. Bohr, 1986 .

Spin Polarized versus Chiral Condensate in Quark Matter at Finite Temperature and Density

H. Bohr, J. Providência, M. Yamamura, 2016, 1601.01403.

Spontaneous magnetization in high-density quark matter

H. Bohr, J. Providência, M. Yamamura, 2015, 1507.00801.

Spin Polarization versus Color-Flavor-Locking in High Density Quark Matter

H. Bohr, J. Providência, M. Yamamura, 2014, 1409.6383.

On superconductivity of matter at hight density and the effects of inducing nuclear chirality in molecular structures

H. Bohr, K. Jalkanen, J. Providência, 2013 .

BCS Theory of Hadronic Matter at High Densities

P. K. Panda, H. Bohr, J. Providência, 2011, 1110.5132.

Color-symmetric superconductivity in a phenomenological QCD model

H. Bohr, J. D. da Providência, C. Providência, 2009, 0909.3590.

Electron Interactions and Currents in CFT, a Current Functional Theory Applied to Molecules

H. Bohr, J. Providência, J. Bang, 2009 .

Detecting microscopic superconducting domains

H. Bohr, 1988 .

Overview of the use of theory to understand infrared and Raman spectra and images of biomolecules: colorectal cancer as an example

Airton Abrahão Martin, Leandro Raniero, Henrik Bohr, 2011 .

Structural characterization of chiral molecules using vibrational circular dichroism spectroscopy

H. Bohr, P. Lassen, P. R. Lassen, 2006 .

A comparison of aqueous solvent models used in the calculation of the Raman and ROA spectra of l-alanine

H. Bohr, J. Bohr, K. Frimand, 2001 .

Structures, vibrational absorption and vibrational circular dichroism spectra of L-alanine in aqueous solution: a density functional theory and RHF study

Sándor Suhai, Henrik Bohr, Karl J. Jalkanen, 2000 .

Physical studies of Cold Denaturation of Beta-lactoglobulin

H. Bohr, J. Bohr, 1999 .

Surface-enhanced Raman scattering: a new optical probe in molecular biophysics and biomedicine

Henrik Bohr, Burghardt Wittig, Janina Kneipp, 2010 .

Computer Simulation of Phase Separation and Ordering Processes in Low-dimensional Systems

J. V. Andersen, H. Bohr, H. Poulsen, 1991 .

Growth behaviour of the superconducting phase in Y-Ba-Cu-O systems

C. S. Jacobsen, H. Bohr, K. F. Nielsen, 1987 .

Dynamical scaling of oxygen ordering in YBa2Cu3O7-δ

J. V. Andersen, H. Bohr, H. Poulsen, 1991 .

The mechanisms of excited states in enzymes

H. Bohr, F. Petersen, 2010 .

Model simulation study of the structural stability of oxygen order in the YBa2Cu3O6+x superconductor

J. V. Andersen, H. Bohr, O. Mouritsen, 1992 .

Quantum mechanical studies of DNA and LNA.

H. Bohr, M. Lindow, H. Ørum, 2014, Nucleic acid therapeutics.

Exact solutions to a schematic nuclear quark model and colorless superconductivity

H. Bohr, J. D. da Providência, 2008 .

Inclusive yields and transverse spectra of non-strange mesons: Comparisons with the quark model, and an estimate of the fraction of “direct” pion production

P. K. Malhotra, H. Saarikko, H. Bohr, 1977 .

Eta and omega meson production in medium energy π+-p and K−p interactions

P. K. Malhotra, H. Saarikko, K. Sliwa, 1977 .

The DEF data base of sequence based protein fold class predictions.

H. Bohr, M. Reczko, M Reczko, 1994, Nucleic acids research.

Drug discovery and molecular modeling using artificial intelligence

Henrik Bohr, H. Bohr, 2020 .

Gauss-integral based representation of protein structure for predicting the fold class from the sequence

Peter Røgen, Bjørn G. Nielsen, Henrik G. Bohr, 2006, Math. Comput. Model..

Applications of Neural Network Prediction of Conformational States for Small Peptides From Spectra and of Fold Classes

Karl James Jalkanen, Henrik G. Bohr, Pat Røgen, 2001, Comput. Chem..

Neural Networks for Protein Structure Prediction

Henrik Bohr, H. Bohr, 1999 .

Density Functional and Neural Network Analysis

H. Bohr, S. Suhai, K. Jalkanen, 1997 .

Use of neural networks to predict hydration sites in proteins

P. Wolynes, H. Bohr, R. Wade, 1993 .

Nuclear Phenomenology with Neural Nets

John W. Clark, Henrik Bohr, Srinivas Gazula, 1992 .

Structural Properties of Proteins Predicted by Neural Networks

H. Bohr, H. Bohr, 1992 .

Collective Computation of Many-Body Properties by Neural Networks

John W. Clark, John J. Hasenbein, K. A. Gernoth, 1992 .

A novel approach to prediction of the 3‐dimensional structures of protein backbones by neural networks

Benny Lautrup, Søren Brunak, Rodney M. J. Cotterill, 1990, NIPS.

The probability distribution of side-chain conformations in [Leu] and [Met]enkephalin determines the potency and selectivity to mu and delta opiate receptors.

H. Bohr, M. Jensen, B. G. Nielsen, 2003, Biopolymers.

Protein Folds: A Distance-Based Approach

Søren Brunak, Henrik Bohr, S. Brunak, 1995 .

Neutron stars within the Bogoliubov quark-meson coupling model

H. Bohr, J. D. da Providência, C. Providência, 2021 .

A quark shell model calculation of nuclear magnetic moments

H. Bohr, A. Arima, K. Yazaki, 1987 .

An application of QCD in nuclear structure

H. Bohr, H. Petry, K. Narain, 1985 .

Hadron production from a boiling quark soup: A thermodynamical quark model predicting particle ratios in hadronic collisions

H. Nielsen, H. Bohr, 1977 .

On proton charge radius definition

H. Bohr, O. Trinhammer, 2019, EPL (Europhysics Letters).

Microwave enhanced kinetics observed in ORD studies of a protein.

H. Bohr, J. Bohr, H Bohr, 2000, Bioelectromagnetics.

Spin polarization in high density quark matter under a strong external magnetic field

H. Bohr, J. Providência, M. Yamamura, 2016, 1607.01863.

Detection of initiation sites in protein folding of the four helix bundle ACBP by chemical shift analysis

H. Bohr, K. Lindorff-Larsen, F. Poulsen, 2007, FEBS letters.

The Formation of Protein Structure

S. Brunak, H. Bohr, J. Bohr, 1996 .

Coherence, Energy and Charge Transfers in De-Excitation Pathways of Electronic Excited State of Biomolecules in Photosynthesis

H. Bohr, F. Malik, 2013 .

A schematic model for energy and charge transfer in the chlorophyll complex

H. Bohr, F. Malik, 2011 .

Radiationless Auger‐Like Electronic Transitions in Biomolecules: Bio‐Auger Process

H. Bohr, F. Malik, 2009 .

Tailoring Properties of Biocompatible PEG-DMA Hydrogels with UV Light

Henrik Bohr, Claus Hélix-Nielsen, H. Bohr, 2012 .

Simulation of statistical mechanics models on parallel computers

Henrik Bohr, H. Bohr, 1988 .

Parallel Computing in Lattice Theory

Henrik Bohr, H. Bohr, 1986 .

Molecular wring resonances in chain molecules.

S. Brunak, H. Bohr, J. Bohr, 1997, Bioelectromagnetics.

Two-dimensional chain folding-random energy interaction

P. Wolynes, H. Bohr, A. Caliri, 1993 .

Magnetization of High Density Hadronic Fluid

H. Bohr, J. D. da Providência, C. Providência, 2012, Brazilian journal of physics.

Single Molecule Raman Detection of Enkephalin on Silver Colloidal Particles

H. Bohr, K. Kneipp, H. Kneipp, 2004 .

Evidence of Auger-like transitions in the repair stage of ultraviolet mutated DNA

H. Bohr, F. Malik, 2007 .

The Higgs mass derived from the U(3) Lie group

H. Bohr, O. Trinhammer, M. Jensen, 2014, 1503.00620.

On pion mass and decay constant from theory

H. Bohr, O. Trinhammer, 2021, EPL (Europhysics Letters).