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Franc Avbelj
Observed names:
F Avbelj,
F. AVBELJ,
F. Avbelj
Institution:
National Institute of Chemistry
Observed institutions:
Stanford Medicine,
National Institute of Chemistry,
Agouron Institute,
University of Maryland Biotechnology Institute
OpenAlex ID:
A5000743525
Origin of hydrophobicity and enhanced water hydrogen bond strength near purely hydrophobic solutes
2016
·
Joze Grdadolnik
, Franci Merzel
, et al.
·
Proceedings of the National Academy of Sciences
·
244
Role of Electrostatic Screening in Determining Protein Main Chain Conformational Preferences
1995
·
Franc Avbelj
, John Moult
·
Biochemistry
·
140
Intrinsic backbone preferences are fully present in blocked amino acids
2006
·
Franc Avbelj
, Simona Golic Grdadolnik
, et al.
·
Proceedings of the National Academy of Sciences
·
122
Role of backbone solvation and electrostatics in generating preferred peptide backbone conformations: Distributions of phi
2003
·
Franc Avbelj
, Robert L. Baldwin
·
Proceedings of the National Academy of Sciences
·
121
Energetics of the interaction between water and the helical peptide group and its role in determining helix propensities
2000
·
Franc Avbelj
, Peizhi Luo
, et al.
·
Proceedings of the National Academy of Sciences
·
117
Populations of the three major backbone conformations in 19 amino acid dipeptides
2011
·
Joze Grdadolnik
, Vlasta Mohacek-Grosev
, et al.
·
Proceedings of the National Academy of Sciences
·
115
Origin of the neighboring residue effect on peptide backbone conformation
2004
·
Franc Avbelj
, Robert L. Baldwin
·
Proceedings of the National Academy of Sciences
·
102
Determination of Conformational Preferences of Dipeptides Using Vibrational Spectroscopy
2008
·
Jože Grdadolnik
, Simona Golič Grdadolnik
, et al.
·
The Journal of Physical Chemistry B
·
77
Protein chemical shifts arising from α-helices and β-sheets depend on solvent exposure
2004
·
Franc Avbelj
, Darko Kocjan
, et al.
·
Proceedings of the National Academy of Sciences
·
73
Role of main-chain electrostatics, hydrophobic effect and side-chain conformational entropy in determining the secondary structure of proteins
1998
·
F. Avbelj
, L. Fele
·
Journal of Molecular Biology
·
70
Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins11Edited by G. von Heijne
2000
·
Franc Avbelj
·
Journal of Molecular Biology
·
68
Role of backbone solvation in determining thermodynamic β propensities of the amino acids
2002
·
Franc Avbelj
, Robert L. Baldwin
·
Proceedings of the National Academy of Sciences
·
58
Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A
1990
·
F. Avbelj
, J. Moult
, et al.
·
Biochemistry
·
57
Determination of the conformation of folding initiation sites in proteins by computer simulation
1995
·
Franc Avbelj
, John Moult
·
Proteins Structure Function and Bioinformatics
·
45
On achieving better than 1-A accuracy in a simulation of a large protein: Streptomyces griseus protease A.
1993
·
D H Kitson
, F Avbelj
, et al.
·
Proceedings of the National Academy of Sciences
·
45
Limited validity of group additivity for the folding energetics of the peptide group
2005
·
Franc Avbelj
, Robert L. Baldwin
·
Proteins Structure Function and Bioinformatics
·
39
Vibrational spectra of potassium hydrogen maleate crystal and solution
1985
·
F. Avbelj
, B. Orel
, et al.
·
Spectrochimica Acta Part A Molecular Spectroscopy
·
31
Origin of the change in solvation enthalpy of the peptide group when neighboring peptide groups are added
2009
·
Franc Avbelj
, Robert L. Baldwin
·
Proceedings of the National Academy of Sciences
·
30
Use of a potential of mean force to analyze free energy contributions in protein folding
1992
·
F. Avbelj
·
Biochemistry
·
25
Intermolecular effects on phosphate frequencies in phospholipids - infrared study and ab-initio model calculation
1992
·
D. Hadži
, M. Hodošček
, et al.
·
Journal of Molecular Structure
·
24
Folding and amyloid‐fibril formation for a series of human stefins' chimeras: Any correlation?
2005
·
Manca Kenig
, Saša Jenko‐Kokalj
, et al.
·
Proteins Structure Function and Bioinformatics
·
22
Why do water molecules around small hydrophobic solutes form stronger hydrogen bonds than in the bulk?
2020
·
Franci Merzel
, Franc Avbelj
·
Biochimica et Biophysica Acta (BBA) - General Subjects
·
20
Prediction of the three-dimensional structure of proteins using the electrostatic screening model and hierarchic condensation
1998
·
Franc Avbelj
, Ljudmila Fele
·
Proteins Structure Function and Bioinformatics
·
12
Potential energy functions and the role of the conformational entropy of clonidine-like imidazolidines in determining their affinity for alpha-adrenergic receptors.
1985
·
F Avbelj
, D Hadzi
·
Molecular Pharmacology
·
12
Structure, Dynamics and Energetics of Initiation Sites in Protein Folding: I. Analysis of a 1 ns Molecular Dynamics Trajectory of an Early Folding Unit in Water: The Helix I/Loop I-Fragment of Barnase
1995
·
Michael Braxenthaler
, Franc Avbelj
, et al.
·
Journal of Molecular Biology
·
11
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Works count:
38
Citation count:
1,715
H-index:
21
I10-index:
25
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