O. Teleman

发表

A novel, small endoglucanase gene, egl5, from Trichoderma reesei isolated by expression in yeast

M. Penttilä, B. Henrissat, A. Saloheimo, 1994, Molecular microbiology.

Efficiency in statistical mechanical simulations of biomolecules — computer programs for molecular and continuum modelling

B. Jönsson, O. Teleman, B. Svensson, 1991 .

A comparative study on energetics and mechanism of the ene reaction

O. Teleman, L. Pietilä, A. Yliniemelä, 1995 .

How an epidermal growth factor (EGF)-like domain binds calcium. High resolution NMR structure of the calcium form of the NH2-terminal EGF-like domain in coagulation factor X.

M. Ullner, J. Stenflo, O. Teleman, 1994, The Journal of biological chemistry.

Comparison of the interface between water and four surfaces of native crystalline cellulose by molecular dynamics simulations

L. Kuutti, O. Teleman, A. Heiner, 1998 .

Ca2+ binding to calbindin D9k strongly affects backbone dynamics: measurements of exchange rates of individual amide protons using 1H NMR.

S. Linse, T. Drakenberg, O. Teleman, 1990, Biochemistry.

Dynamic and structural properties of the calcium binding site of bovine serine proteases and their zymogens. A multinuclear nuclear magnetic resonance and stopped-flow study.

E. Chiancone, S. Forsén, T. Drakenberg, 1985, Journal of molecular biology.

Introduction of lysine residues on the light chain constant domain improves the labelling properties of a recombinant Fab fragment.

T. Teeri, K. Takkinen, A. Hemminki, 1995, Protein engineering.

Structure of the Ca2+-free GLA domain sheds light on membrane binding of blood coagulation proteins

S. Forsén, T. Drakenberg, J. Stenflo, 1995, Nature Structural Biology.

A molecular dynamics simulation of a water model with intramolecular degrees of freedom

Bo Jönsson, Olle Teleman, Sven Engström, 1987 .

Design and Synthesis of a Transition State Analog for the Ene Reaction between Maleimide and 1-Alkenes

Ari Yliniemelä, Gösta Brunow, Olle Teleman, 1995 .

Paramagnetic enhanced proton spin-lattice relaxation in the Ni2+ hexa-aquo complex : a theoretical and molecular dynamics simulation study of the Bloembergen-Morgan decomposition approach

O. Teleman, P. Westlund, T. Larsson, 1993 .

Hydrolysis of barley (1→3), (1→4)-β-d-glucan by a cellobiohydrolase II preparation from Trichoderma reesei

T. Reinikainen, K. Poutanen, T. Suortti, 1995 .

Low-level endoglucanase contamination in a Trichoderma reesei cellobiohydrolase II preparation affects its enzymatic activity on β-glucan

T. Reinikainen, M. Siika‐aho, K. Poutanen, 1995 .

Progress-curve analysis shows that glucose inhibits the cellotriose hydrolysis catalysed by cellobiohydrolase II from Trichoderma reesei.

T. Reinikainen, T. Teeri, A. Koivula, 1995, European journal of biochemistry.

Biomolecular dynamics: A report from a workshop in Gysinge, Sweden, October 4–7, 1982

M. Ehrenberg, O. Edholm, A. Gräslund, 1984, Quarterly Reviews of Biophysics.

Atomic force microscope images of lipid layers spread from vesicle suspensions.

J. Peltonen, O. Teleman, I. Vikholm, 1995, Biochimica et biophysica acta.

Molecular dynamics simulation provides a possible structure for substance P‐like peptides in aqueous solution

C. W. von der Lieth, O. Teleman, 1990, Biopolymers.

Calcium and cadmium binding to troponin C. Evidence for cooperativity.

S. Forsén, E. Thulin, T. Drakenberg, 1983, European journal of biochemistry.

Extracellular domain of type I receptor for transforming growth factor‐β: molecular modelling using protectin (CD59) as a template

S. Meri, T. Jokiranta, O. Teleman, 1995, FEBS letters.

Cello-oligosaccharide hydrolysis by cellobiohydrolase II from Trichoderma reesei. Association and rate constants derived from an analysis of progress curves.

L. Ruohonen, T. Teeri, A. Koivula, 1996, European journal of biochemistry.

Effects of pH and high ionic strength on the adsorption and activity of native and mutated cellobiohydrolase I from Trichoderma reesei

T. Reinikainen, T. Teeri, O. Teleman, 1995, Proteins.

AFM in studies of thermoplastic starches during ageing

P. Forssell, Olle Teleman, Jouko Peltonen, 1998 .

Structural investigation of the alpha‐1‐antichymotrypsin: Prostate‐specific antigen complex by comparative model building

H. Lilja, B. Villoutreix, K. Pettersson, 1996, Protein science : a publication of the Protein Society.

Structural analysis of an anti-estradiol antibody.

M Vihinen, M. Vihinen, L. Nilsson, 1997, Molecular immunology.

Production, Characterization, and Molecular Modeling of Lipases for Esterification

S. Linko, P. Linko, Y. Linko, 1996, Annals of the New York Academy of Sciences.

A theoretical model for the Gla-TSR-EGF-1 region of the anticoagulant cofactor protein S: From biostructural pathology to specie

Bruno O. Villoutreix, Björn Dahlbäck, Olle Teleman, 1997, J. Comput. Aided Mol. Des..

Crystalline cellulose Iα and Iβ studied by molecular dynamics simulation

J. Sugiyama, O. Teleman, A. Heiner, 1995 .

Molecular Dynamics Simulation of a Small Calcium Complex in Aqueous Solution

O. Teleman, P. Ahlstroem, 1986 .

The active site of Trichoderma reesei cellobiohydrolase II: the role of tyrosine 169.

G. Kleywegt, T. Reinikainen, L. Ruohonen, 1996, Protein engineering.

A molecular dynamics simulation of bovine calbindin D sub 9k. Molecular structure an dynamics

O. Teleman, B. Joensson, P. Ahlstroem, 1989 .

Vectorizing a general purpose molecular dynamics simulation program

B. Jönsson, O. Teleman, 1986 .

Structure of a cyclic peptide with a catalytic triad, determined by computer simulation and NMR spectroscopy

Björn Walse, Magnus Ullner, Christer Lindbladh, 1996, J. Comput. Aided Mol. Des..

Structure and phospholipid transfer activity of human PLTP: analysis by molecular modeling and site-directed mutagenesis.

M. Jauhiainen, C. Ehnholm, V. Olkkonen, 1999, Journal of lipid research.

Molecular Dynamics Simulation of Parvalbumin in Aqueous Solution

S. Forsén, B. Jönsson, O. Teleman, 1987 .

Molecular dynamics simulation of double helix Z-DNA in solution

A. Laaksonen, B. Jönsson, O. Teleman, 1989 .

Properties of flexible water models

A. Wallqvist, O. Teleman, 1991 .

Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution

Bo Jönsson, Olle Teleman, Olle Edholm, 1986 .

Three-dimensional structure of the apo form of the N-terminal EGF-like module of blood coagulation factor X as determined by NMR spectroscopy and simulated folding.

T. Drakenberg, M. Ullner, J. Stenflo, 1992, Biochemistry.

Molecular dynamics simulation of interfacial water structure and dynamics in a parvalbumin solution

O. Teleman, B. Joensson, P. Ahlstroem, 1988 .

Ewald summation retards translational motion in molecular dynamics simulation of water

A. Wallqvist, O. Teleman, 1990 .

Interface between Monoclinic Crystalline Cellulose and Water: Breakdown of the Odd/Even Duplicity

O. Teleman, A. Heiner, 1997 .

On the use of united atoms in statistical mechanical simulations of biomolecules

B. Jönsson, O. Teleman, P. Ahlström, 1991 .

Adsorption of Antibodies to a Langmuir Layer of Octadecylamine and the Interaction with Antigen

O. Teleman, I. Vikholm, 1994 .

Backbone dynamics of calbindin D9k: comparison of molecular dynamics simulations and nitrogen-15 NMR relaxation measurements

O. Teleman, J. Koerdel, 1992 .

Identification and surface structure of crystalline cellulose studied by atomic force microscopy

J. Peltonen, J. Péré, O. Teleman, 1995 .

Molecular dynamics simulation of fungal cellulose-binding domains: differences in molecular rigidity but a preserved cellulose binding surface.

T. Teeri, A. Hoffrén, O. Teleman, 1995, Protein engineering.

Comparative modeling of the three CP modules of the beta-chain of C4BP and evaluation of potential sites of interaction with protein S.

J. Griffin, B. Villoutreix, O. Teleman, 1995, Protein engineering.