Henrik Bohr

发表

Parallel Computing in Lattice Theory

Henrik Bohr, H. Bohr, 1986 .

Drug discovery and molecular modeling using artificial intelligence

Henrik Bohr, H. Bohr, 2020 .

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 .

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

Ole Lund, Søren Brunak, Henrik Bohr, 2000 .

Tailoring Properties of Biocompatible PEG-DMA Hydrogels with UV Light

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

Energy levels and quantum states of [Leu]enkephalin conformations based on theoretical and experimental investigations

Henrik Bohr, Salim Abdali, Morten Jensen, 2003 .

Neural network models of nuclear systematics

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

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

Henrik Bohr, Burghardt Wittig, Janina Kneipp, 2010 .

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 .

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 .

Learning and prediction of nuclear stability by neural networks

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

Training neural networks to analyse biological sequences.

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

Protein structure by distance analysis

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

Protein Folds: A Distance-Based Approach

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