Projects per year
Personal profile
External positions
Biological Research Centre of the Hungarian Academy of Sciences
József Attila University
Fingerprint Dive into the research topics where Sándor Lovas is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 1 Similar Profiles
Peptides
Chemical Compounds
Conformations
Chemical Compounds
Molecular Dynamics Simulation
Medicine & Life Sciences
Molecular dynamics
Chemical Compounds
Epidermal Growth Factor
Medicine & Life Sciences
Gonadotropin-Releasing Hormone
Medicine & Life Sciences
Circular Dichroism
Medicine & Life Sciences
Amino Acids
Chemical Compounds
Network
Recent external collaboration on country level. Dive into details by clicking on the dots.
Projects 2001 2014
- 1 Finished
NEBRASKA TRAINING NETWORK IN FUNCTIONAL GENOMICS
Hulce, M., Goering, R. V., Lovas, S., Strauss-Soukup, J. K., Nichols, M. G., Reedy, M., Fletcher, J. T., Hallworth, R. J. & Shibata, A.
9/30/01 → 4/30/14
Project: Research project
graduate
academic career
Organized Financing
Academy of Sciences
salary
Research Output 1991 2019
Effects of Selective Substitution of Cysteine Residues on the Conformational Properties of Chlorotoxin Explored by Molecular Dynamics Simulations
Gregory, A. J., Voit-Ostricki, L., Lovas, S. & Watts, C. R., Mar 13 2019, In : International journal of molecular sciences. 20, 6Research output: Contribution to journal › Article
Open Access
cysteine
Molecular Dynamics Simulation
Cysteine
Molecular dynamics
Substitution reactions
3
Citations
(Scopus)
Effects of force fields on the conformational and dynamic properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations
Watts, C. R., Gregory, A., Frisbie, C. & Lovas, S., Jan 1 2017, (Accepted/In press) In : Proteins: Structure, Function and Bioinformatics.Research output: Contribution to journal › Article
Molecular Dynamics Simulation
Amyloid
Dimers
Molecular dynamics
Nuclear magnetic resonance
7
Citations
(Scopus)
Structural properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations
Watts, C. R., Gregory, A. J., Frisbie, C. P. & Lovas, S., 2017, (Accepted/In press) In : Proteins: Structure, Function and Bioinformatics.Research output: Contribution to journal › Article
Dimerization
Entropy
Molecular Dynamics Simulation
Principal Component Analysis
Amyloid
6
Citations
(Scopus)
Proline-rich antimicrobial peptides optimized for binding to Escherichia coli chaperone DnaK
Knappe, D., Goldbach, T., Hatfield, M. P. D., Palermo, N. Y., Weinert, S., Strater, N., Hoffmann, R. & Lovas, S., Dec 1 2016, In : Protein and Peptide Letters. 23, 12, p. 1061-1071 11 p.Research output: Contribution to journal › Article
Proline
Escherichia coli
Peptides
Protein Refolding
Fluorescence Polarization
3
Citations
(Scopus)
Glutamate transporter homolog-based model predicts that anion-π interaction is the mechanism for the voltage-dependent response of prestin
Lovas, S., He, D. Z., Liu, H., Tang, J., Pecka, J. L., Hatfield, M. P. D. & Beisel, K., Oct 2 2015, In : Journal of Biological Chemistry. 290, 40, p. 24326-24339 14 p.Research output: Contribution to journal › Article
Amino Acid Transport System X-AG
Anions
Electric potential
Outer Auditory Hair Cells
Mutagenesis