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Global mortality estimates for the 2009 Influenza Pandemic from the GLaMOR project: a modeling study

PLoS medicine, 2013-11, Vol.10 (11), p.e1001558-e1001558

2013

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A pre-registered short-term forecasting study of COVID-19 in Germany and Poland during the second wave

Nature communications, 2021-08, Vol.12 (1), p.5173-5173, Article 5173

2021

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Modelling of structure and function of proteins and nucleic acids

Acta biochimica polonica, 1991, Vol.38 (3), p.281-293

1991

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Prediction of the beta Bp crystallin dimer structure by the complementary surfaces (CS) method

Acta biochimica polonica, 1987, Vol.34 (2), p.87-91

1987

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Formation of the local secondary structure of proteins: local sequence or environment

Acta biochimica polonica, 1986, Vol.33 (2), p.109-118

1986

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1,3-Dimethyluracil: a crystal structure without hydrogen bonds

Acta Crystallographica Section B, 1977-01, Vol.33 (1), p.90-94

1977

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Studies on the conformation of nucleosides, dinucleoside monophosphates and homopolynucleotides containing uracil or thymine base residues, and ribose, deoxyribose or 2'-O-methylribose

Acta biochimica polonica, 1971, Vol.18 (4), p.387

1971

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Hydrogen bonding scheme involving ribose 2'-hydroxyls in polyribouridylic acid

Acta biochimica polonica, 1972, Vol.19 (1), p.89

1972

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Conformation of nucleosides: Dipole moments of pyrimidine nucleosides

Biochimica et biophysica acta, 1974-08, Vol.361 (2), p.131-139

1974

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Secondary structure of poly-N(4),5-dimethylcytidylic acid and its copolymers with cytidylic acid

Acta biochimica polonica, 1967, Vol.14 (3), p.369

1967

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Conformation of nucleosides: II. Dipole moments and conformation of nucleosides

Biochemical and biophysical research communications, 1972-07, Vol.48 (1), p.65-69

1972

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Conformation of nucleosides: Circular dichroism study of solvent effect on the syn-anti conformational equilibrium of pyrimidine nucleosides

Biochimica et biophysica acta, 1974-06, Vol.353 (1), p.1-15

1974

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Conformation of acid forms of poly C: temperature and ionic strength dependence of protonation of cytidine and cytidine-5'-phosphate

Acta biochimica polonica, 1970, Vol.17 (4), p.339

1970

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Protein-protein recognition: Method of finding complementary surfaces of interacting proteins

Journal of theoretical biology, 1984-11, Vol.111 (1), p.17-30

1984

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Methods of molecular modelling of protein-protein interactions

Biophysical Chemistry, 1988-04, Vol.29 (3), p.219-224

1988

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Conformation of nucleosides: The comparison of an X-ray diffraction and proton nmr study of 5′,2- O-cyclo, 2′,3′- O-Isopropylidene uridine

Biochimica et biophysica acta. Nucleic acids and protein synthesis, 1974-04, Vol.340 (4), p.472-483

1974

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Calculation of average values for C-C bond lengths and C-C-C bond angles. PCILO conformational study of n-butane with the newly found and other molecular geometries

Journal of molecular structure, 1986, Vol.137 (1-2), p.31-41

1986

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Hydrophobic microdomains as structural invariant regions in proteins

Protein engineering, 1988-07, Vol.2 (2), p.115-118

1988

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Searching for interacting surfaces of proteins—the improved method

Journal of theoretical biology, 1985-10, Vol.116 (4), p.607-612

1985

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The formation of protein secondary structure: Its connection with amino acid sequence

Biophysical chemistry, 1988-08, Vol.31 (1), p.139-142

1988

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Simulation of the interconversion path between stable conformations of the furanose ring: methyl β- D -2-deoxyribofuranoside and simpler ribose and deoxyribose analogues

J. Chem. Soc., Perkin Trans. 2, 1989 (3), p.209-216

1989

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Conformation of nucleosides

Postępy biochemii, 1973, Vol.19 (2), p.195

Rabczenko, A

1973

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ChemInform Abstract: A General Geometrical Model for Pseudorotation Simulation in Five‐membered Rings

Chemischer Informationsdienst, 1986-04, Vol.17 (17)

1986

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ChemInform Abstract: A NEW DESCRIPTION OF EQUILATERAL FIVE‐MEMBERED RINGS DURING PSEUDOROTATION

Chemischer Informationsdienst, 1983-06, Vol.14 (23)

1983

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ChemInform Abstract: APPLICATION OF AN OPTICALLY ACTIVE NUCLEAR MAGNETIC RESONANCE SHIFT REAGENT TO CONFIGURATIONAL PROBLEMS

Chemischer Informationsdienst, 1975-07, Vol.6 (30)

1975

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Global mortality estimates for the 2009 Influenza Pandemic from the GLaMOR project: a modeling study

A pre-registered short-term forecasting study of COVID-19 in Germany and Poland during the second wave

Modelling of structure and function of proteins and nucleic acids

Prediction of the beta Bp crystallin dimer structure by the complementary surfaces (CS) method

Formation of the local secondary structure of proteins: local sequence or environment

1,3-Dimethyluracil: a crystal structure without hydrogen bonds

Studies on the conformation of nucleosides, dinucleoside monophosphates and homopolynucleotides containing uracil or thymine base residues, and ribose, deoxyribose or 2'-O-methylribose

Hydrogen bonding scheme involving ribose 2'-hydroxyls in polyribouridylic acid

Conformation of nucleosides: Dipole moments of pyrimidine nucleosides

Secondary structure of poly-N(4),5-dimethylcytidylic acid and its copolymers with cytidylic acid

Conformation of nucleosides: II. Dipole moments and conformation of nucleosides

Conformation of nucleosides: Circular dichroism study of solvent effect on the syn-anti conformational equilibrium of pyrimidine nucleosides

Conformation of acid forms of poly C: temperature and ionic strength dependence of protonation of cytidine and cytidine-5'-phosphate

Protein-protein recognition: Method of finding complementary surfaces of interacting proteins

Methods of molecular modelling of protein-protein interactions

Conformation of nucleosides: The comparison of an X-ray diffraction and proton nmr study of 5′,2- O-cyclo, 2′,3′- O-Isopropylidene uridine

Calculation of average values for C-C bond lengths and C-C-C bond angles. PCILO conformational study of n-butane with the newly found and other molecular geometries

Hydrophobic microdomains as structural invariant regions in proteins

Searching for interacting surfaces of proteins—the improved method

The formation of protein secondary structure: Its connection with amino acid sequence

Simulation of the interconversion path between stable conformations of the furanose ring: methyl β- D -2-deoxyribofuranoside and simpler ribose and deoxyribose analogues

Conformation of nucleosides

ChemInform Abstract: A General Geometrical Model for Pseudorotation Simulation in Five‐membered Rings

ChemInform Abstract: A NEW DESCRIPTION OF EQUILATERAL FIVE‐MEMBERED RINGS DURING PSEUDOROTATION

ChemInform Abstract: APPLICATION OF AN OPTICALLY ACTIVE NUCLEAR MAGNETIC RESONANCE SHIFT REAGENT TO CONFIGURATIONAL PROBLEMS

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