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Valorisation of softwood bark through extraction of utilizable chemicals. A review

Biotechnology advances, 2017-11, Vol.35 (6), p.726-750

2017

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De Novo Design of Potent Antimicrobial Peptides

Antimicrobial Agents and Chemotherapy, 2004-09, Vol.48 (9), p.3349-3357

2004

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Synthesis and biological evaluation of new simple indolic non peptidic HIV Protease inhibitors: The effect of different substitution patterns

Bioorganic & medicinal chemistry, 2014-09, Vol.22 (17), p.4792-4802

2014

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Quantitative structure-activity relationships and design of thymine-like inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis with favourable pharmacokinetic profiles

RSC advances, 2014-01, Vol.4 (99), p.55853-55866

2014

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A novel algorithm based on serum SCCA-IgM determination combined with common clinical data improves prediction of histological NASH

Digestive and liver disease, 2015-10, Vol.47, p.e226-e226

2015

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Design of oseltamivir analogs inhibiting neuraminidase of avian influenza virus H5N1

Antiviral research, 2009-04, Vol.82 (1), p.51-58

2009

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Structure Based Design of Inhibitors of Aspartic Protease of HIV-1

Letters in drug design & discovery, 2005-12, Vol.2 (8), p.638-646

2005

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Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus

Journal of molecular graphics & modelling, 2004, Vol.22 (3), p.209-220

2004

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Molecular dynamics study on lipid A from Escherichia coli: insights into its mechanism of biological action

Biochimica et biophysica acta, 2000-06, Vol.1466 (1), p.87-104

2000

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Molecular Dynamics Study on the Conformational Stability of Laminaran Oligomers in Various Solvents

Biomacromolecules, 2000, Vol.1 (1), p.91-99

2000

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Application of computer assisted combinatorial chemistry in antivirial, antimalarial and anticancer agents design

Molecular physics, 2002-10, Vol.100 (19), p.3187-3198

2002

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Theoretical QSAR study on carcinogenic potency of N-nitrosamines

Neoplasma, 1988, Vol.35 (5), p.525

1988

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Theoretical study of N-nitrosoureas and mechanism of their carcinogenic effect

Neoplasma, 1989, Vol.36 (3), p.257

1989

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Interpretation of biological activity data of bacterial endotoxins by simple molecular models of mechanism of action

European journal of biochemistry, 2000-02, Vol.267 (3), p.837-852

2000

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Temperature dependence of estrogen binding: importance of a subzone in the ligand binding domain of a novel piscine estrogen receptor

Biochimica et biophysica acta, 1999-11, Vol.1452 (2), p.103-120

1999

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Polarizable continuum model of solvation for biopolymers

International journal of quantum chemistry, 1992-06, Vol.42 (5), p.1449-1468

1992

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Molecular aspects of a novel HLA-A02 allele (A0297): the first HLA class I allele mutated at codon 232

Tissue antigens, 2007-04, Vol.69 (4), p.342-347

2007

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Rational design of inhibitors for drug-resistant HIV-1 aspartic protease mutants

Drug design and discovery, 1998-10, Vol.15 (4), p.211

1998

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Continuum models of environmental effects on molecular structure and mechanisms in chemistry and biology: Molecular embedding

Journal of mathematical chemistry, 1992, Vol.10 (1-4), p.183-204

1992

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Ab initio study of argon and nitrogen ionic clusters

Journal of physical chemistry (1952), 1991-11, Vol.95 (23), p.9263-9266

1991

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QSAR and Mechanistic studies on the genotoxic compounds including environmental effects

International journal of quantum chemistry, 1989-01, Vol.35 (1), p.153-165

1989

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Molecular dynamics study on lipid A from Escherichia coli: insights into its mechanism of biological action

Biochimica et biophysica acta, Protein structure and molecular enzymology, 2000-06, Vol.1466 (1-2), p.87-104

2000

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Theoretical study of the electron structure and properties of dithiocarbamates and their complexes with transition metals

Collection of Czechoslovak chemical communications, 1984, Vol.49 (12), p.2744-2750

1984

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Ab initio studies of aromatic-aromatic and aromatic-polar interactions in the binding of substrate and inhibitor to dihydrofolate reductase

International Journal of Peptide and Protein Research, 1992-01, Vol.39 (1), p.18-23

1992

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Valorisation of softwood bark through extraction of utilizable chemicals. A review

De Novo Design of Potent Antimicrobial Peptides

Synthesis and biological evaluation of new simple indolic non peptidic HIV Protease inhibitors: The effect of different substitution patterns

Quantitative structure-activity relationships and design of thymine-like inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis with favourable pharmacokinetic profiles

A novel algorithm based on serum SCCA-IgM determination combined with common clinical data improves prediction of histological NASH

Design of oseltamivir analogs inhibiting neuraminidase of avian influenza virus H5N1

Structure Based Design of Inhibitors of Aspartic Protease of HIV-1

Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus

Molecular dynamics study on lipid A from Escherichia coli: insights into its mechanism of biological action

Molecular Dynamics Study on the Conformational Stability of Laminaran Oligomers in Various Solvents

Application of computer assisted combinatorial chemistry in antivirial, antimalarial and anticancer agents design

Theoretical QSAR study on carcinogenic potency of N-nitrosamines

Theoretical study of N-nitrosoureas and mechanism of their carcinogenic effect

Interpretation of biological activity data of bacterial endotoxins by simple molecular models of mechanism of action

Temperature dependence of estrogen binding: importance of a subzone in the ligand binding domain of a novel piscine estrogen receptor

Polarizable continuum model of solvation for biopolymers

Molecular aspects of a novel HLA-A02 allele (A0297): the first HLA class I allele mutated at codon 232

Rational design of inhibitors for drug-resistant HIV-1 aspartic protease mutants

Continuum models of environmental effects on molecular structure and mechanisms in chemistry and biology: Molecular embedding

Ab initio study of argon and nitrogen ionic clusters

QSAR and Mechanistic studies on the genotoxic compounds including environmental effects

Molecular dynamics study on lipid A from Escherichia coli: insights into its mechanism of biological action

Theoretical study of the electron structure and properties of dithiocarbamates and their complexes with transition metals

Ab initio studies of aromatic-aromatic and aromatic-polar interactions in the binding of substrate and inhibitor to dihydrofolate reductase

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