Lennart Nilsson

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Lennart Nilsson

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#13544

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#8425

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Philosophy

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Lennart Nilsson's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

CHARMM: The biomolecular simulation program (2009) (6525)
Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K (2001) (1994)
Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium. (2012) (412)
CHARMM: The Energy Function and Its Parameterization (2002) (407)
Magnesium Ion-Water Coordination and Exchange in Biomolecular Simulations. (2012) (295)
Impact of 2′‐hydroxyl sampling on the conformational properties of RNA: Update of the CHARMM all‐atom additive force field for RNA (2011) (287)
Empirical energy functions for energy minimization and dynamics of nucleic acids (1986) (215)
On the truncation of long-range electrostatic interactions in DNA. (2000) (207)
Structure and dynamics of a fluorescent DNA oligomer containing the EcoRI recognition sequence: fluorescence, molecular dynamics, and NMR studies. (1989) (197)
Rigidity versus flexibility: the dilemma of understanding protein thermal stability (2015) (183)
Molecular origin of time-dependent fluorescence shifts in proteins. (2005) (162)
Molecular dynamics simulations of nucleic acid-protein complexes. (2008) (141)
Molecular dynamics simulation of galanin in aqueous and nonaqueous solution (1992) (126)
Advances in biomolecular simulations: methodology and recent applications (2003) (124)
Effect of urea on peptide conformation in water: molecular dynamics and experimental characterization. (2005) (123)
Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2. (1986) (116)
Structure and dynamics of liquid water with different long‐range interaction truncation and temperature control methods in molecular dynamics simulations (2002) (115)
Does the dynamic Stokes shift report on slow protein hydration dynamics? (2009) (105)
Structure, dynamics and electrostatics of the active site of glutaredoxin 3 from Escherichia coli: comparison with functionally related proteins. (2001) (102)
Molecular dynamics applied to nucleic acids. (2002) (100)
Stacking Free Energy Profiles for All 16 Natural Ribodinucleoside Monophosphates in Aqueous Solution (1995) (95)
Intrinsic conformational energetics associated with the glycosyl torsion in DNA: a quantum mechanical study. (2002) (84)
Mycoredoxin‐1 is one of the missing links in the oxidative stress defence mechanism of Mycobacteria (2012) (81)
How consistent are molecular dynamics simulations? Comparing structure and dynamics in reduced and oxidized Escherichia coli thioredoxin. (1993) (78)
The role of positively charged amino acids and electrostatic interactions in the complex of U1A protein and U1 hairpin II RNA (2006) (73)
Effect of Zn2+ on DNA recognition and stability of the p53 DNA-binding domain. (2006) (73)
How Thioredoxin Dissociates Its Mixed Disulfide (2009) (70)
The glutaredoxin -C-P-Y-C- motif: influence of peripheral residues. (2004) (67)
Solvent influence on base stacking. (1998) (64)
Unbinding of retinoic acid from the retinoic acid receptor by random expulsion molecular dynamics. (2006) (60)
Structure-function defects of the TWINKLE linker region in progressive external ophthalmoplegia. (2008) (58)
Molecular Dynamics of Duplex Systems Involving PNA: Structural and Dynamical Consequences of the Nucleic Acid Backbone (1998) (57)
Toward a full characterization of nucleic acid components in aqueous solution: simulations of nucleosides. (2005) (54)
Molecular dynamics simulations of the glucocorticoid receptor DNA-binding domain in complex with DNA and free in solution. (1995) (54)
Promotion of helix formation in peptides dissolved in alcohol and water-alcohol mixtures (1993) (53)
Mitochondrial targeting sequences why ‘non‐amphiphilic’ peptides may still be amphiphilic (1988) (52)
Insights into structure, dynamics and hydration of locked nucleic acid (LNA) strand-based duplexes from molecular dynamics simulations (2008) (51)
Potential of mean force calculations of the stacking-unstacking process in single-stranded deoxyribodinucleoside monophosphates. (1995) (51)
Structure, Dynamics and Function of Biomolecules (1988) (51)
Revisiting sulfur H-bonds in proteins: The example of peroxiredoxin AhpE (2016) (50)
Additive CHARMM force field for naturally occurring modified ribonucleotides (2016) (50)
Molecular dynamics simulations of the complex between human U1A protein and hairpin II of U1 small nuclear RNA and of free RNA in solution. (1999) (49)
Ab initio conformational analysis of nucleic acid components: Intrinsic energetic contributions to nucleic acid structure and dynamics (2001) (48)
Structural fluctuations of a helical polypeptide traversing a lipid bilayer. (1988) (48)
Nucleotide modifications and tRNA anticodon-mRNA codon interactions on the ribosome. (2011) (46)
A comparison of 15N NMR relaxation measurements with a molecular dynamics simulation: Backbone dynamics of the glucocorticoid receptor DNA‐binding domain (1993) (46)
Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulations (2009) (46)
Molecular dynamics simulations and free energy calculations of base flipping in dsRNA. (2005) (44)
Structural and functional analysis of mutations at the human hypoxanthine phosphoribosyl transferase (HPRT1) locus (2004) (42)
Molecular dynamics simulations of ribonuclease T1: analysis of the effect of solvent on the structure, fluctuations, and active site of the free enzyme. (1988) (42)
Protein dynamics. A time-resolved fluorescence, energetic and molecular dynamics study of ribonuclease T1. (1987) (42)
On the pH dependence of amide proton exchange rates in proteins. (1995) (42)
Nuclear receptor-DNA binding specificity: A COMBINE and Free-Wilson QSAR analysis. (2000) (41)
Loop–loop interaction in an adenine-sensing riboswitch: A molecular dynamics study (2013) (41)
THE INTRINSIC MECHANISM OF CHROMATIN DECONDENSATION AND ITS ACTIVATION IN HUMAN SPERMATOZOA * (1980) (41)
Structural insights into the DNA-binding specificity of E2F family transcription factors (2015) (40)
DNA and estrogen receptor interaction revealed by fragment molecular orbital calculations. (2007) (40)
Glass transition in DNA from molecular dynamics simulations. (1996) (38)
Effects of base substitutions in an RNA hairpin from molecular dynamics and free energy simulations. (2003) (37)
Structure-function defects of the twinkle amino-terminal region in progressive external ophthalmoplegia. (2009) (36)
Structure, thermodynamics and cooperativity of the glucocorticoid receptor DNA-binding domain in complex with different response elements. Molecular dynamics simulation and free energy perturbation studies. (1995) (36)
Constant pressure molecular dynamics simulations of the dodecamers: d(GCGCGCGCGCGC)2 and r(GCGCGCGCGCGC)2 (1996) (34)
Structural fluctuations between two conformational states of a transmembrane helical peptide are related to its channel-forming properties in planar lipid membranes. (1993) (33)
Ligand unbinding from the estrogen receptor: A computational study of pathways and ligand specificity (2009) (29)
Stabilization of the catalytic thiolate in a mammalian glutaredoxin: structure, dynamics and electrostatics of reduced pig glutaredoxin and its mutants. (2007) (29)
Unfolding of the Amyloid β-Peptide Central Helix: Mechanistic Insights from Molecular Dynamics Simulations (2011) (29)
CONFORMATIONAL FREE ENERGY LANDSCAPE OF APAPA FROM MOLECULAR DYNAMICS SIMULATIONS (1996) (28)
Structural Determination of Functional Domains in Early B-cell Factor (EBF) Family of Transcription Factors Reveals Similarities to Rel DNA-binding Proteins and a Novel Dimerization Motif* (2010) (28)
Molecular dynamics simulations of ribonuclease T1: Comparison of the free enzyme and 2′ GMP–enzyme complex (1989) (28)
Abiotic synthesis of amino acids and self-crystallization under prebiotic conditions (2014) (28)
Conformational dynamics of a 5S rRNA hairpin domain containing loop D and a single nucleotide bulge. (2000) (27)
A Molecular Dynamics Study of Tryptophan in Water (2002) (26)
Cytosine ribose flexibility in DNA: a combined NMR 13C spin relaxation and molecular dynamics simulation study (2008) (25)
Dynamic arrangement of ion pairs and individual contributions to the thermal stability of the cofactor-binding domain of glutamate dehydrogenase from Thermotoga maritima. (2007) (25)
Interaction of human SRY protein with DNA: A molecular dynamics study (1998) (24)
LNA effects on DNA binding and conformation: from single strand to duplex and triplex structures (2017) (24)
Two distinct DNA sequences recognized by transcription factors represent enthalpy and entropy optima (2017) (24)
Temperature dependence of the stacking propensity of adenylyl-3',5'-adenosine (1995) (24)
Effects of Ligands on Unfolding of the Amyloid β-Peptide Central Helix: Mechanistic Insights from Molecular Dynamics Simulations (2012) (23)
Urea parametrization for molecular dynamics simulations (2006) (21)
Analysis of the Stability and Flexibility of RNA Complexes Containing Bulge Loops of Different Sizes (2008) (21)
Structural variability of tRNA: small-angle x-ray scattering of the yeast tRNAphe-Escherichia coli tRNAGlu2 complex. (1982) (21)
Influence of adjacent bases on the stacking-unstacking process of single-stranded oligonucleotides. (1998) (20)
Computational studies of LXR molecular interactions reveal an allosteric communication pathway (2012) (20)
Triple helical DNA in a duplex context and base pair opening (2014) (19)
Collective Dynamics of EcoRI-DNA Complex by Elastic Network Model and Molecular Dynamics Simulations (2006) (19)
Molecular dynamics of the anticodon domain of yeast tRNA(Phe): codon-anticodon interaction. (2000) (19)
Modeling zinc sulfhydryl bonds in zinc fingers (2001) (18)
Virtual screening, selection and development of a benzindolone structural scaffold for inhibition of lumazine synthase. (2010) (18)
Implicit Solvent Models and Stabilizing Effects of Mutations and Ligands on the Unfolding of the Amyloid β-Peptide Central Helix. (2013) (18)
Stacking-unstacking of the dinucleoside monophosphate guanylyl-3',5'-uridine studied with molecular dynamics. (1994) (18)
The role of residue 50 and hydration water molecules in homeodomain DNA recognition (2002) (18)
Motion of aromatic side chains, picosecond fluorescence, and internal energy transfer in Escherichia coli thioredoxin studied by site-directed mutagenesis, time-resolved fluorescence spectroscopy, and molecular dynamics simulations. (1991) (18)
Glucocorticoid receptor point mutation V571M facilitates coactivator and ligand binding by structural rearrangement and stabilization. (2005) (18)
Molecular dynamics simulations of human LRH-1: the impact of ligand binding in a constitutively active nuclear receptor. (2008) (17)
Functional Fluorescence Microscopy Imaging (fFMI). Quantitative Scanning-Free Confocal Fluorescence Microscopy for the Characterization of Fast Dynamic Processes in Live Cells. (2019) (16)
Modulation of DNA‐binding specificity within the nuclear receptor family by substitutions at a single amino acid position (1995) (16)
Thermal unfolding simulations of a multimeric protein—Transition state and unfolding pathways (2005) (16)
Intrinsic Relative Stabilities of the Neutral Tautomers of Arginine Side-Chain Models. (2005) (16)
Conformational Preferences of Modified Uridines: Comparison of AMBER Derived Force Fields (2014) (15)
Thermodynamics of interaction of a fluorescent DNA oligomer with the anti-tumour drug netropsin. (1992) (15)
The reducing activity of glutaredoxin 3 toward cytoplasmic substrate proteins is restricted by methionine 43. (2007) (15)
Molecular Dynamics Simulations of the Ala-Pro Dipeptide in Water: Conformational Dynamics of Trans and Cis Isomers Using Different Water Models (2001) (15)
High-pressure molecular dynamics of a nucleic acid fragment (1994) (14)
Involvement of the intestinal microflora in the formation of sulphur-containing metabolites of caffeine. (1981) (14)
NMR RELAXATION TIMES, DYNAMICS, AND HYDRATION OF A NUCLEIC ACID FRAGMENT FROM MOLECULAR DYNAMICS SIMULATIONS (1995) (13)
Structural dynamics of DNA sensed by fluorescence from chemically modified bases (1990) (12)
Elucidating the Relation between Internal Motions and Dihedral Angles in an RNA Hairpin Using Molecular Dynamics. (2014) (12)
Investigation of transcription factor Ndt80 affinity differences for wild type and mutant DNA: A molecular dynamics study (2008) (12)
The influence of spermine on the structural dynamics of yeast tRNAPhe. (1983) (11)
Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulations. (2015) (11)
The elastic network model reveals a consistent picture on intrinsic functional dynamics of type II restriction endonucleases (2011) (11)
Conformational states of the glucocorticoid receptor DNA‐binding domain from molecular dynamics simulations (2002) (11)
Merging Implicit with Explicit Solvent Simulations: Polyethylene Glycol. (2010) (11)
Multiple pH Regime Molecular Dynamics Simulation for pK Calculations (2011) (10)
Understanding the -C-X1-X2-C- motif in the active site of the thioredoxin superfamily: E. coli DsbA and its mutants as a model system. (2013) (9)
Molecular dynamics simulations of the E1/E2 transmembrane domain of the Semliki Forest virus. (2003) (9)
Internal mobility of the ologonucleotide duplexes d(TCGCG)2 and d(CGCGCG)2 in aqueous solution from molecular dynamics simulations (1996) (9)
Crystal Structure of the HIV-2 Neutralizing Fab Fragment 7C8 with High Specificity to the V3 Region of gp125 (2011) (8)
A single residue exchange between two HLA-B27 alleles triggers increased peptide flexibility (2004) (8)
On the solution structure of galanin (1991) (8)
Molecular Dynamics Simulation of a DNA Binding Protein free and in Complex with DNA (1994) (8)
Exploring the idea of self-guided dynamics (2001) (8)
Human hereditary glutathione synthetase deficiency: kinetic properties of mutant enzymes. (2004) (8)
A molecular dynamics study of Cyclophilin A free and in complex with the Ala-Pro dipeptide (2007) (8)
A PORTRAIT OF THE SPERM (1975) (8)
Structural effects of modified ribonucleotides and magnesium in transfer RNAs. (2016) (8)
Effect of G40R mutation on the binding of human SRY protein to DNA: A molecular dynamics view (1999) (7)
Molecular dynamics simulation of the preferred conformations of 2-thiouridine in aqueous solution (2007) (7)
Site specific point mutation changes specificity: A molecular modeling study by free energy simulations and enzyme kinetics of the thermodynamics in ribonuclease T1 substrate interactions (1993) (7)
Free Energy Perturbations in Ribonuclease T1 Substrate Binding. A Study of the Influence of Simulation Length, Internal Degrees of Freedom and Structure in Free Energy Perturbations (1993) (7)
The ability of locked nucleic acid oligonucleotides to pre-structure the double helix: A molecular simulation and binding study (2019) (7)
Molecular Dynamics Study of Intrinsic Stability in Six RNA Terminal Loop Motifs (2007) (7)
Structural and dynamic differences of the estrogen receptor DNA-binding domain, binding as a dimer and as a monomer to DNA: molecular dynamics simulation studies (1999) (7)
Thermostable Proteins : Structural Stability and Design (2011) (7)
Structural and dynamic effects of point mutations in the recognition helix of the glucocorticoid receptor DNA-binding domain. (1998) (7)
Role of Pseudoisocytidine Tautomerization in Triplex-Forming Oligonucleotides: In Silico and in Vitro Studies (2017) (7)
Nucleic Acid Simulations (2001) (6)
Amyloid-β Peptide Targeting Peptidomimetics for Prevention of Neurotoxicity. (2019) (6)
Examining the characteristics of chaos in biomolecular dynamics: a random matrix approximation (1999) (6)
A subset of functional adaptation mutations alter propensity for α-helical conformation in the intrinsically disordered glucocorticoid receptor tau1core activation domain. (2018) (6)
The free energy of locking a ring: Changing a deoxyribonucleoside to a locked nucleic acid (2017) (5)
Free Energy Calculations Predict Sequence Specificity In DNA-drug Complexes (1991) (5)
Conformational states of yeast tRNA Phe in the complex with cognate and non cognate synthetases. (1981) (5)
Formation of mutagenic metabolites from 2-nitrofluorene in the rat (1985) (5)
The -Cys-X1-X2-Cys- motif of reduced glutaredoxins adopts a consensus structure that explains the low pK(a) of its catalytic cysteine. (2012) (5)
Properties of dianionic oxyphosphorane intermediates from hybrid QM/MM simulation: implications for ribozyme reactions (1997) (5)
Synthesis and evaluation of antineurotoxicity properties of an amyloid-β peptide targeting ligand containing a triamino acid. (2014) (5)
Theoretical Studies of Nucleic Acids and Nucleic Acid-Protein Complexes using Charmm (2006) (5)
A 1.2 ns Molecular Dynamics Simulation of the Ribonuclease T1−3‘-Guanosine Monophosphate Complex (1996) (5)
Computational Study of Uracil Tautomeric Forms in the Ribosome: The Case of Uracil and 5-Oxyacetic Acid Uracil in the First Anticodon Position of tRNA. (2018) (5)
A single residue exchange between two HLA-B27 alleles triggers increased peptide flexibility (2004) (4)
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulations. (2014) (4)
Structural insights into the DNA-binding specificity of E 2 F family transcription factors (4)
Quantitative confocal fluorescence microscopy of dynamic processes by multifocal fluorescence correlation spectroscopy (2015) (4)
Comment on ?Free energy calculations for DNA base stacking by replica-exchange umbrella sampling' by Katsumi Murata, Yuji Sugita, Yuko Okamoto (2004) (4)
Refinement of the solution structure of the DNA hexamer 5'd(GCATGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics. (1987) (4)
Modeling pK Shift in DNA Triplexes Containing Locked Nucleic Acids (2018) (3)
An Additive Charmm Force Field for Modified Nucleic Acids (2015) (3)
Effect of mutations on internal dynamics of an RNA hairpin from hepatitis B virus. (2016) (3)
Molecular Dynamics Simulation of the Anticodon Arm of Phenylalanine Transfer RNA (1986) (3)
Can Electron Transfer be Influenced by Protein Dynamics: The Transfer from Cytochrome C to the Special Pair in Photosynthetic Reaction Centers (1990) (3)
Internal mobility of the oligonucleotide duplexes d(TCGCG)2 and d(CGCGCG)2 in aqueous solution from molecular dynamics simulations. (1996) (3)
Nucleation of polyglutamine amyloid fibres modelling using molecular dynamics (2006) (2)
Molecular Dynamics and NMR Shed Light on Motions Underpinning Dynamical Transitions in Biomolecules. (2015) (2)
A "spindle and thread" mechanism unblocks p53 translation by modulating N-terminal disorder. (2022) (2)
Protein dynamics in the photosynthetic reaction center: the electron transfer from cytochrome c to the special pair. (1990) (2)
A 'Spindle and Thread'-Mechanism Unblocks p53 Translation by Modulating N-Terminal Disorder (2021) (2)
Molecular graphics abstracts, Part IDetermination of 3D molecular structures from NMR/NOE distance data: application to nucleic acids (1986) (2)
Protein-nucleic acid interactions. (2002) (1)
Ligand Unbinding from the Estrogen Receptor ; A theoretical study of molecular mechanics and specificity (2008) (1)
Studies on somatostatin with time-resolved spectroscopy and molecular dynamics simulations. (2009) (1)
Structural basis of biotin-RNA aptamer binding: a theoretical study (2002) (1)
Synthetic helical polypeptide models the acetylcholine receptor channel function (1989) (1)
Molecular dynamics simulations of ribonuclease T1 (1988) (1)
Some practical aspects of free energy calculations from molecular dynamics simulation (1999) (1)
Modeling and Simulation of Oligonucleotide Hybrids: Outlining a Strategy. (2019) (0)
Erratum: Eur Biophys J (1999) 28: 102–111 (1999) (0)
Reduced Glutaredoxin 1 Simulation Trajectory, Models 141-210 (2003) (0)
Reduced Glutaredoxin 3 Simulation Trajectory, Models 136-180 (225 Total) (2003) (0)
Improved precision and efficiency of free energy calculations for small systems using λ‐scaled atomic masses and separating conformational and transformational sampling (2003) (0)
Computer Simulations of Protein-DNA Interactions (1997) (0)
Combine and Free-Wilson QSAR Analysis of Nuclear Receptor-DNA Binding (2000) (0)
Effect ofmutations on internal dynamics of an RNA hairpin fromhepatitis B virus (2016) (0)
Crystal structure of the HIV-2 neutralizing Fab fragment 7C8 (2011) (0)
S1d1-7 DNA and Estrogen Receptor Interaction Revealed by the Fragment Molecular Orbital Method(S1-d1: "Structure and Function of Weak Interactions in Protein Molecules",Symposia,Abstract,Meeting Program of EABS & BSJ 2006) (2006) (0)
Solvent effects on biomolecular dynamics simulations: A comparison between TIP3P, SPC and SPC/E water models acting on the Glucocorticoid receptor DNA-binding domain (2006) (0)
Structural Stability of the Anticodon Stem Loop Domains of the Unmodified Yeast and Escherichia coli tRNAPhe: Differing Views from Different Force Fields (2019) (0)
Functional Adaptation Mutations Alter Propensity for Alpha-Helical Conformation in the Intrinsically Disordered Glucocorticoid Receptor Tau1Core Activation Domain (2019) (0)
A Distinct Molecular Signature of Purified Cancer Stem Cells: Evidence for a Hematopoietic Stem Cell Origin of the 5q- Syndrome. (2005) (0)
Interaction of a Minor Groove Binder with a Fluorescent DNA Oligomer Containing the Eco RI Recognition Sequence (1991) (0)
Structural fluctuations of polypeptides in lipid membranes (1988) (0)
Reduced Glutaredoxin 1 Simulation Trajectory, Models 281-350 (2003) (0)
Syddansk Universitet Role of Pseudoisocytidine Tautomerization in Triplex-Forming Oligonucleotides In Silico and in Vitro Studies (2017) (0)
A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method (2006) (0)
Molecular Dynamics Applied to Nucleic Acids (2002) (0)
CHAPTER 12 – Drug discovery using grid technology (2006) (0)
Reduced Glutaredoxin 1 Simulation Trajectory, Models 141-210 (325 Total) (2003) (0)
Structure of E2F8, an atypical member of E2F family of transcription factors (2015) (0)
New and Notable (1998) (0)
Sophisticated modeling uncovers atomic DNA structure in bacteriophage φ29 cavity. (2013) (0)
Study of the distribution function of the three-dimensional structures of rat galanin determined by two-dimensional 1H NMR, distance geometry calculations, molecular dynamics and energy transfer measurements (1992) (0)
Assessing Dynamic Features of NF-κB via Molecular Dynamics Simulations and Elastic Network Model (2014) (0)
Picosecond Spectroscopy of Molecular Dynamics of Proteins and Enzymes (1987) (0)
The Structure of the tRNA Anticodon Arm as Determined by Restrained Molecular Dynamics in Combination with NMR Interproton Distance Data (1987) (0)
A “spindle and thread”-mechanism unblocks translation of N-terminally disordered proteins (2021) (0)
Molecular structure, dynamics and function of signal and transmitter peptides (1988) (0)
Simulations of the dinucleotide GpU in aqueous solution (1994) (0)
LNA effects on DNA binding and conformation: from single strand to duplex and triplex structures (2017) (0)
A method and apparatus for measuring dynamic parameters of particles (2006) (0)
Dynamics of Nucleic Acids and Nucleic Acid:Protein Complexes (1995) (0)
Reduced Glutaredoxin 3 Simulation Trajectory (2003) (0)
Membrane-spanning bent helix modeling receptor protein channel function (1990) (0)
Theoretical Model of Reduced E. Coli Glutaredoxin 3 (2001) (0)

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What Schools Are Affiliated With Lennart Nilsson?

Lennart Nilsson is affiliated with the following schools:

Kyushu University
University of Basel
Karolinska Institute

Lennart Nilsson's Academic­Influence.com Rankings

Why Is Lennart Nilsson Influential?

Lennart Nilsson's Published Works

Published Works

What Schools Are Affiliated With Lennart Nilsson?

Lennart Nilsson's AcademicInfluence.com Rankings