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Sándor Lovas, PhD

Professor

  • 2358 Citations
  • 24 h-Index
1991 …2019
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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.

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

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.

National Institutes of Health

9/30/01 → 4/30/14

Project: Research project

graduate
academic career
Organized Financing
Academy of Sciences
salary

Research Output 1991 2019

  • 2358 Citations
  • 24 h-Index
  • 101 Article
  • 3 Comment/debate
  • 3 Review article
  • 1 Chapter

Conformation and Domain Movement Analysis of Human Matrix Metalloproteinase-2: Role of Associated Zn2+ and Ca2+ Ions

Voit-Ostricki, L., Lovas, S. & Watts, C. R., Aug 27 2019, In : International journal of molecular sciences. 20, 17

Research output: Contribution to journal › Article

Open Access
Conformations
Ions
matrices
Hemopexin
ions

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, 6

Research output: Contribution to journal › Article

Open Access
cysteine
Molecular Dynamics Simulation
Cysteine
Molecular dynamics
Substitution reactions
6 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
10 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
9 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