Leif A. Eriksson

发表

The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen‐III decarboxylase

Eric A. C. Bushnell, Edvin Erdtman, Jorge Llano, 2011, J. Comput. Chem..

Homology Models of Human All-Trans Retinoic Acid Metabolizing Enzymes CYP26B1 and CYP26B1 Spliced Variant

Leif A. Eriksson, Patricia Saenz-Méndez, Ali Ateia Elmabsout, 2012, J. Chem. Inf. Model..

Interactions and Stabilities of the UV RESISTANCE LOCUS8 (UVR8) Protein Dimer and Its Key Mutants

Leif A. Eriksson, Min Wu, Åke Strid, 2013, J. Chem. Inf. Model..

Structures, Properties, and Dynamics of Intermediates in eEF2-Diphthamide Biosynthesis

Leif A. Eriksson, Anders Blomberg, Patricia Saenz-Méndez, 2016, J. Chem. Inf. Model..

Conformational Enantiomerization and Estrogen Receptor α Binding of Anti-Cancer Drug Tamoxifen and Its Derivatives

Leif A. Eriksson, Li Gao, Yaoquan Tu, 2011, J. Chem. Inf. Model..

Chapter 1:Computational Chemistry and Molecular Modelling Basics

Leif A. Eriksson, Patricia Saenz-Méndez, Samuel Genheden, 2017 .

A Mechanistic Hypothesis for the Cytochrome P450-Catalyzed Cis-Trans Isomerization of 4-Hydroxytamoxifen: An Unusual Redox Reaction

Leif A. Eriksson, Li Gao, Yaoquan Tu, 2011, J. Chem. Inf. Model..

Lignin Biosynthesis and Degradation - a Major Challenge for Computational Chemistry

Leif A. Eriksson, Bo Durbeej, Yan-Ni Wang, 2002, VECPAR.

Computational Evidence for the Role of Arabidopsis thaliana UVR8 as UV-B Photoreceptor and Identification of Its Chromophore Amino Acids

Min Wu, Leif A. Eriksson, Åke Strid, 2011, J. Chem. Inf. Model..

Improved homology model of cyclohexanone monooxygenase from Acinetobacter calcoaceticus based on multiple templates

Leif A. Eriksson, Patricia Saenz-Méndez, Oscar N. Ventura, 2014, Comput. Biol. Chem..

Endohedral (X@ZniSi)i=4-160,± Nanoclusters, X = Li, Na, K, Cl, Br

Leif A. Eriksson, Mario Piris, Jesus M. Ugalde, 2007 .

The calculation of NMR and ESR spectroscopy parameters using density functional theory

Leif A. Eriksson, Dennis R. Salahub, Olga L. Malkina, 1995 .

The reduction of ribonucleotides catalyzed by the enzyme ribonucleotide reductase

Leif A. Eriksson, Maria J. Ramos, Pedro A. Fernandes, 2002 .

Hydrogen Atom Transfer in Ribonucleotide Reductase (RNR)

Leif A. Eriksson, Per E. M. Siegbahn, Fahmi Himo, 1998 .

Assessment of Basis Set and Functional Dependencies in Density Functional Theory: Studies of Atomization and Reaction Energies

Leif A. Eriksson, John D. Goddard, Jaime M. Martell, 1997 .

CATALYTIC MECHANISM OF PYRUVATE FORMATE-LYASE (PFL). A THEORETICAL STUDY

Leif A. Eriksson, Fahmi Himo, F. Himo, 1998 .

Thermodynamics of the Photoenzymic Repair Mechanism Studied by Density Functional Theory

Leif A. Eriksson, Bo Durbeej, L. Eriksson, 2000 .

Theoretical investigation of the ethene-ethene radical cation addition reaction

Leif A. Eriksson, J. Raul Alvarez-Idaboy, L. Eriksson, 1993 .

New insights into a critical biological control step of the mechanism of Ribonucleotide reductase

Leif A. Eriksson, Maria J. Ramos, Pedro A. Fernandes, 2004 .

Hydroxyl Radical Reactions with Phenol as a Model for Generation of Biologically Reactive Tyrosyl Radicals

Leif A. Eriksson, L. Eriksson, A. Lundqvist, 2000 .

Theoretical Biochemistry: Processes and Properties of Biological Systems

Leif A. Eriksson, L. Eriksson, 2001 .

Diazasilene (SiNN): a comparative study of electron density distributions derived from Hartree-Fock, second-order Moller-Plesset perturbation theory, and density functional methods.

Leif A. Eriksson, Jian Wang, Russell J. Boyd, 1994 .