Stanislav Miertuš

Stanislav Miertuš's AcademicInfluence.com Rankings

Stanislav Miertuš

Chemistry

#3237

World Rank

#4239

Historical Rank

Physical Chemistry

#423

World Rank

#473

Historical Rank

chemistry Degrees

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Chemistry

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Stanislav Miertuš'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

Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects (1981) (6477)
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes (1982) (1803)
Catalytic applications in the production of biodiesel from vegetable oils. (2009) (300)
Next-generation biofuels: Survey of emerging technologies and sustainability issues. (2010) (280)
Standardization and certification in the area of environmentally degradable plastics (2006) (137)
Development of a decision support tool for the assessment of biofuels (2011) (112)
A glucose/hydrogen peroxide biofuel cell that uses oxidase and peroxidase as catalysts by composite bulk-modified bioelectrodes based on a solid binding matrix. (2002) (102)
Computer simulation of polypropylene/organoclay nanocomposites: characterization of atomic scale structure and prediction of binding energy (2004) (98)
Assessment of global bioenergy potentials (2011) (96)
Design and synthesis of novel [60]fullerene derivatives as potential HIV aspartic protease inhibitors. (2000) (96)
Development of tyrosinase-based biosensor and its application for monitoring of bioremediation of phenol and phenolic compounds (1998) (77)
Amperometric biosensors based on solid binding matrices applied in food quality monitoring. (1998) (75)
Amperometric pH-sensing biosensors for urea, penicillin, and oxalacetate (2000) (74)
Biosensors for L-malate and L-lactate based on solid binding matrix (1999) (62)
Urea biosensor based on amperometric pH-sensing with hematein as a pH-sensitive redox mediator. (2001) (60)
DESTRUCTION TECHNOLOGIES FOR POLYCHLORINATED BIPHENYLS (PCBS) (2000) (57)
Computational studies on tetrahydropyrimidine-2-one HIV-1 protease inhibitors: improving three-dimensional quantitative structure-activity relationship comparative molecular field analysis models by inclusion of calculated inhibitor- and receptor-based properties. (2002) (53)
Dynamic Behavior of Avian Influenza A Virus Neuraminidase Subtype H5N1 in Complex with Oseltamivir, Zanamivir, Peramivir, and Their Phosphonate Analogues (2009) (51)
Composite transducers for amperometric biosensors. The glucose sensor. (1997) (50)
Renewable H2 from glycerol steam reforming: effect of La2O3 and CeO2 addition to Pt/Al2O3 catalysts. (2010) (50)
Quantum-Chemical study of radical ions and molecules incorporating solvent effect.: I. Solvent effect within the π (PPP-like) and CNDO methods (1977) (50)
Valorisation of softwood bark through extraction of utilizable chemicals. A review. (2017) (46)
Structure-based design of inhibitors of NS3 serine protease of hepatitis C virus. (2004) (44)
Hydration scheme of the purine and pyrimidine bases and base-pairs of the nucleic acids (1979) (43)
Hybrid biosensor for the determination of sucrose (1991) (41)
Selective and sensitive biosensor for theophylline based on xanthine oxidase electrode. (2000) (40)
Design of oseltamivir analogs inhibiting neuraminidase of avian influenza virus H5N1. (2009) (38)
Design of peptidomimetic inhibitors of aspartic protease of HIV-1 containing -Phe Psi Pro- core and displaying favourable ADME-related properties. (2008) (38)
Structure and energetics of biocompatible polymer nanocomposite systems: a molecular dynamics study. (2006) (38)
Determination of D-fructose in foodstuffs by an improved amperometric biosensor based on a solid binding matrix (1999) (34)
Decision support tool for used oil regeneration technologies assessment and selection. (2006) (34)
Design, structure-based focusing and in silico screening of combinatorial library of peptidomimetic inhibitors of Dengue virus NS2B-NS3 protease (2010) (33)
A SALL4 zinc finger missense mutation predicted to result in increased DNA binding affinity is associated with cranial midline defects and mild features of Okihiro syndrome (2006) (33)
Polarizable continuum model of solvation for biopolymers (1992) (32)
On the ab initio evaluation of the solvent shift of electronic absorption spectra (1981) (32)
VERSATILE AND STEREOSELECTIVE SYNTHESIS OF DIAMINO DIOL DIPEPTIDE ISOSTERES, CORE UNITS OF PSEUDOPEPTIDE HIV PROTEASE INHIBITORS (1997) (30)
Application of Combinatorial Technologies for Catalyst Design and Development (2000) (30)
Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase. (2009) (29)
The Quenching Effect of Flavonoids on 4-Methylumbelliferone, a Potential Pitfall in Fluorimetric Neuraminidase Inhibition Assays (2011) (29)
A biosensing method for detection of caffeine in coffee (1999) (29)
Composite alcohol biosensors based on solid binding matrix (1998) (29)
Aspartic protease inhibitors (2000) (28)
Combinatorial Chemistry and Technology: Principles, Methods and Applications (1999) (28)
Maximum overlap approximation calculations on polyatomic molecules: I. EMOA method (1975) (27)
QSAR study of natural estrogen-like isoflavonoids and diphenolics from Thai medicinal plants. (2011) (27)
Biodegradable composite films based on waste gelatin (1999) (26)
Composite Biosensor for Sulfite Assay: Use of Water-Insoluble Hexacyanoferrate(III) Salts as Electron-Transfer Mediators (1998) (25)
Hybrid biosensor for the determination of lactose. (1990) (22)
Computer-assisted combinatorial design of bicyclic thymidine analogs as inhibitors of Mycobacterium tuberculosis thymidine monophosphate kinase (2011) (22)
Quantum-chemical study of radical ions and molecules incorporating the solvent effect comment on the method of incorporation of the solvent effect (1979) (22)
The extended polarizable continuum model for calculation of solvent effects (1988) (22)
Insight into Selectivity of Peptidomimetic Inhibitors with Modified Statine Core for Plasmepsin II of Plasmodium falciparum over Human Cathepsin D (2012) (22)
Immunoreactivity of chimeric proteins carrying the HIV‐1 epitope IGPGRAF Correlation between predicted conformation and antigenicity (1994) (22)
Molecular reactivity in solution. Modelling of the effects of the solvent and of its stochastic fluctuation on an SN2 reaction (1992) (21)
Combinatorial design of nonsymmetrical cyclic urea inhibitors of aspartic protease of HIV-1. (2005) (20)
Mediator type of glucose microbial biosensor based on Aspergillus niger (1997) (20)
A computational study of the resistance of HIV-1 aspartic protease to the inhibitors ABT-538 and VX-478 and design of new analogues. (1998) (19)
Dependance of atomic radii and volumes on the electron distribution in solute molecule and on solute-solvent interaction (1987) (19)
Overview of remediation technologies for persistent toxic substances. (2001) (19)
Antiviral agents against COVID-19: structure-based design of specific peptidomimetic inhibitors of SARS-CoV-2 main protease (2020) (19)
Combinatorial chemistry and high-throughput screening in drug discovery: Different strategies and formats (2004) (19)
Rational design of inhibitors for drug-resistant HIV-1 aspartic protease mutants. (1998) (19)
The structure of gellan in dilute aqueous solution. (2000) (19)
The disordered conformation of κ-carrageenan in solution as determined by NMR experiments and molecular modeling (2005) (18)
Computer-Aided Design of Orally Bioavailable Pyrrolidine Carboxamide Inhibitors of Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Pharmacokinetic Profiles (2015) (17)
Design of novel dihydroxynaphthoic acid inhibitors of Plasmodium falciparum lactate dehydrogenase. (2012) (17)
Chemical reactions in solution: modelling of the delay of solvent synchronism (dielectric friction) along the reaction path of an SN2 reaction (1993) (17)
The effect of solvent on the internal rotation of formamide: an ab initio study using a polarizable continuum model☆ (1982) (16)
Synthesis and in vitro study of novel neuraminidase inhibitors against avian influenza virus. (2012) (16)
Quantum-chemical study of radical ions and molecules incorporating solvent effect.. III. Calculation of electronic spectra of conjugated radical anions in CNDO and INDO approximations by Longuet-Higgins—Pople and Roothaan restricted methods (1977) (16)
Drugs against avian influenza a virus: design of novel sulfonate inhibitors of neuraminidase N1. (2014) (15)
Diversity of sialidases found in the human body - A review. (2020) (15)
Molecular dynamics study on the conformational stability of laminaran oligomers in various solvents. (2000) (15)
Design of Thymidine Analogues Targeting Thymidilate Kinase of Mycobacterium tuberculosis (2013) (14)
Whole cell amperometric biosensor based on Aspergillus niger for determination of glucose with enhanced upper linearity limit (1996) (14)
Semiempirical calculations of alkylation and protonation energies of bases of nucleic acids (1983) (14)
New molecular scaffolds for the design of Mycobacterium tuberculosis type II dehydroquinase inhibitors identified using ligand and receptor based virtual screening (2010) (14)
Combinatorial design of avian influenza neuraminidase inhibitors containing pyrrolidine core with a reduced susceptibility to viral drug resistance. (2010) (13)
Synthesis and biological evaluation of new simple indolic non peptidic HIV Protease inhibitors: the effect of different substitution patterns. (2014) (13)
Methods and Current Trends in Determination of Neuraminidase Activity and Evaluation of Neuraminidase Inhibitors (2019) (13)
Quantum-chemical study of radical ions and molecules incorporating solvent effect.: II. Calculation of electronic transitions and spin densities of various conjugated radical anions in π-approximation (1977) (13)
Computational studies of the resistance patterns of mutant HIV-1 aspartic proteases towards ABT-538 (ritonavir) and design of new derivatives. (2002) (13)
Virtually Designed Triclosan‐Based Inhibitors of Enoyl‐Acyl Carrier Protein Reductase of Mycobacterium tuberculosis and of Plasmodium falciparum (2015) (13)
Approximate methods for solvent effects calculations on biomolecules (1989) (12)
The TLC-Bioautography as a Tool for Rapid Enzyme Inhibitors detection - A Review (2020) (12)
Quantitative structure–activity relationships and design of thymine-like inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis with favourable pharmacokinetic profiles (2014) (12)
Continuum models of environmental effects on molecular structure and mechanisms in chemistry and biology (1992) (12)
Aspartic protease inhibitors. An integrated approach for the design andsynthesis of diaminodiol-based peptidomimetics. (2000) (12)
Interactions of ligands with macromolecules: Rational design of specific inhibitors of aspartic protease of HIV‐1 (2002) (11)
The production of laccases by white-rot fungi under solid-state fermentation conditions (2022) (10)
Design of new inhibitors of HIV-1 aspartic protease (1996) (10)
Concepts of Combinatorial Chemistry and Combinatorial Technologies (2000) (10)
Current state and prospects of biotechnology in Central and Eastern European countries. Part I: Visegrad countries (CZ, H, PL, SK) (2018) (10)
Environmentally degradable plastics and waste management (2002) (10)
Solvent assisted decomposition of the tetrahedral intermediate of the transesterification reaction to biodiesel production. A density functional study (2010) (10)
Theoretical interpretation of the retention indices of alkylbenzenes (1990) (10)
The mechanism of carbonyl reduction by LiBH4: An ab initio investigation with inclusion of solvent effects (1983) (10)
The effect of solvent on the internal rotation of formamide: A CNDO/2-solvaton method study (1981) (9)
Relationships between structure of 5-nitro-2-furylethylenes and their SOS-function-inducing activities in Escherichia coli. (1986) (9)
Stereoselective synthesis of non symmetric dihydroxyethylene dipeptide isosteres via epoxy alcohols derived from alpha-amino acids. (1999) (9)
A screening assay for neuraminidase inhibitors using neuraminidases N1 and N3 from a baculovirus expression system (2012) (9)
Modelling of dispersion and repulsion interactions in liquids (1991) (9)
Application of solvaton model to quantum-chemical study of influence of solvation on the chemical process NH 3 + HF → NH + 4 + F - (1980) (9)
HPLC determination of methotrexate and its metabolite in serum. (1990) (9)
Combinatorial chemistry and technologies : methods and applications (2005) (9)
Modeling of Solvent Effects in the Activation of the Lipase from Rhizomucor Miehei (1996) (8)
Modelling of β-Cyclodextrin with L-α-Aminoacids Residues (1999) (8)
Influence of ascorbic acid on the mutagenicity of N-methyl-N-nitrosoguanidine and nitrofurans studied by SOS chromotest. (1986) (8)
Stereoisomers of oseltamivir - synthesis, in silico prediction and biological evaluation. (2017) (8)
Insight into binding mode of nitrile inhibitors of Plasmodium falciparum Falcipain-3, QSAR and Pharmacophore models, virtual design of new analogues with favorable pharmacokinetic profiles (2017) (8)
Virtual design of novel Plasmodium falciparum cysteine protease falcipain-2 hybrid lactone–chalcone and isatin–chalcone inhibitors probing the S2 active site pocket (2019) (8)
Theoretical and experimental examination of ε‐caprolactam dimer stability (2002) (8)
Modeling the effect of 3 missense AGXT mutations on dimerization of the AGT enzyme in primary hyperoxaluria type 1. (2010) (8)
Theoretical study on the alkylation and protonation of the nucleic acid bases. (1984) (8)
Conformational analysis on segments of charged polysaccharides. The case of hyaluronic acid dimer and chondrosine (1997) (7)
Conformational analysis of segments of oxidized cellulose. Part I: Molecular modelling of glucuronic acid dimers considering the effect of counter-ions and a polar environment. (1995) (7)
In silico design of Plasmodium falciparum cysteine protease falcipain 2 inhibitors with favorable pharmacokinetic profile (2018) (7)
Inhibitors of HIV-protease from computational design. A history of theory and synthesis still to be fully appreciated. (2014) (7)
Kinetic study of Pt-cytostatics reactions by HPLC (1990) (7)
Current state and prospects of biotechnology in Central and Eastern European countries. Part II: new and preaccession EU countries(CRO, RO, B&H, SRB) (2018) (7)
Structure Based Design of Inhibitors of Aspartic Protease of HIV-1 (2005) (7)
Development of pseudopeptide inhibitors of HIV-1 aspartic protease: analysis and tuning of the subsite specificity. (1995) (7)
Theoretical QSAR study on carcinogenic potency of N-nitrosamines. (1988) (6)
Configurational stability and molecular dynamics of acetal-linked pyruvate substituents in polysaccharides. (1994) (6)
Ethics committees for clinical experimentation at international level with a focus on Italy (2020) (6)
Molecular modeling of acrylamide derivatives: The case of N‐acryloylaminoethoxyethanol versus acrylamide and trisacryl (1994) (6)
Molecular aspects of a novel HLA-A*02 allele (A*0297): the first HLA class I allele mutated at codon 232. (2007) (6)
Modelling of molecular interactions and inclusion phenomena in substituted β‐cyclodextrin: From simple probes to proteins (1999) (6)
Use of specific bacteria for the determination of mutagenic and carcinogenic compounds. (1987) (6)
DECISION SUPPORT TOOLS FOR EVALUATION AND SELECTION OF TECHNOLOGIES FOR SOIL REMEDIATION AND DISPOSAL OF HALOGENATED WASTE (2004) (5)
Correlations between quantum chemical indices and carcinogenicity of methylbenz(a)anthracenes, methylbenzacridines and their model metabolites. (1982) (5)
The Effects of Combinatorial Chemistry and Technologies on Drug Discovery and Biotechnology – a Mini Review (2014) (5)
Evaluation of complexation energies between aspartic protease of HIV-1 and its hexapeptide inhibitors including the effect of solvation (1993) (5)
Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Predicted Pharmacokinetic Profiles (2019) (5)
Environmentally Degradable Plastics and ICS-UNIDO Global Program (2003) (4)
Purification of viral neuraminidase from inclusion bodies produced by recombinant Escherichia coli. (2020) (4)
A preliminary ab initio investigation of the fate of the oxirane cation after vertical ionization of the oxirane molecule (1980) (4)
Electrochemical properties of polycyclic compounds studied by the polarographic method in anhydrous systems. II. Polarographic study of carcinogenic nitrogen compounds in dimethylformamide and comparison of half-wave potentials with quantum-chemical calculations of molecular orbitals. (1975) (4)
Computational design of new cyclic urea inhibitors for improved binding of HIV-1 aspartic protease. (2000) (4)
QSAR and Mechanistic studies on the genotoxic compounds including environmental effects (1989) (4)
Structural studies on polygalacturonate gels: an EXAFS investigation combined with molecular modelling (2002) (4)
Optimization of Propagation Medium for Enhanced Polyhydroxyalkanoate Production by Pseudomonas oleovorans (2021) (4)
Combinatorial technologies in biotechnology (2003) (3)
Artemisinin-dipeptidyl Vinyl Sulfone Hybrid Inhibitors of Plasmodium Falciparum Falcipain 2 with Favorable Pharmacokinetic Profile (2017) (3)
The crystal and electron structure of N-(2,2,2-trichloro-1-morpholino-ethyl) formamide (1985) (3)
Quantum-Chemical Study of the Reactivity in Anionic Polymerization. 1. The Effect of the Polarity of Medium and Alkali Metal Cations on the Rate of Propagation Reaction (1979) (3)
The disordered conformation of kappa-carrageenan in solution as determined by NMR experiments and molecular modeling. (2005) (3)
Adhesion of Fibroblast Cells on Thin Films Representing Surfaces of Polymeric Scaffolds of Human Urethra Rationalized by Molecular Models of Integrin Binding: Cell Adhesion on Polymeric Scaffolds for Regenerative Medicine. (2020) (3)
Effects of ion pair association on the barrier to hindered internal rotation in nitrobenzophenone and dinitrobenzophenone radical anions (1983) (3)
Modelling of the 3-D structure of IFN-alpha-k and characterization of its surface molecular properties. (1997) (3)
Theoretical study of the electron structure and properties of dithiocarbamates and their complexes with transition metals (1984) (3)
Development of a novel diagnostic algorithm to predict NASH in HCV-positive patients (2018) (3)
Estimation of the conformation of 2-hydroxy-4,6-dimethylbenzophenone and 2,4,6-trimethoxybenzophenone from electronic absorption spectra and PPP LCI ca (1975) (3)
The crystal and electron structure of 3-benzylbenzothiazolium bromide (1986) (2)
Molecular Modeling of c2h2 Zinc Finger Mutation of Putative Human Transcription Factor SALL4 (2004) (2)
Change of mutagenic activity of N-methyl-N-nitrosoguanidine during its decomposition studied by SOS chromotest. (1986) (2)
Calculations on the pyrazine-lithium system by the CNDO LHP method (1975) (2)
Environmentally degradable plastics: thermal behavior of polymer blends based on waste gelatin (2002) (2)
Proceedings of the Conference on Trends in Electrochemical Biosensors (1992) (2)
Polymeric Materials from Renewable Resources: Blends of Poly(3-Hydroxybutyrate) and Cellulose Acetate Derived from Rice Straw and Bagasse (2011) (2)
Versatile and Stereoselective Synthesis of Diamino Diol Dipeptide Isosteres, Core Units of Pseudopeptide HIV Protease Inhibitors. (1998) (2)
The crystal and electron structure of O-(2-chloroethyl)-O-isobutyl-O-(2-phenyl-4-methylthio-3-oxo-2H-pyridazine-5-yl) thiophosphate (1987) (2)
Cover Picture: Next‐Generation Biofuels: Survey of Emerging Technologies and Sustainability Issues (ChemSusChem 10/2010) (2010) (2)
Epithelial cell adhesion on films mimicking surface of polymeric scaffolds of artificial urethra compared to molecular modeling of integrin binding (2019) (2)
The SOS chromotest study on cisplatin: the genotoxicity evaluation and analytical determination in human urine. (1990) (2)
Flexible synthesis of symmetric and non-symmetric HIV-1 protease inhibitors based on all-S-diaminodiol isosteres (1999) (2)
Combinatorial Chemistry and Technologies : Methods and Applications, Second Edition (2005) (2)
Design, synthesis and preliminary evaluation of peptidomimetic inhibitors of HIV aspartic protease with an epoxyalcohol core (2003) (2)
Theoretical study of N-nitrosoureas and mechanism of their carcinogenic effect. (1989) (1)
Association of radical anions with alkali metal cations; I. Modified π(PPP-like) method for the investigation of ion pairs (1980) (1)
CADD of New Pseudopeptide Inhibitors of HIV-1 Aspartic Protease (1995) (1)
ICS-UNIDO: PROMOTING SUSTAINABLE POPs DISPOSAL AND REMEDIATION TECHNOLOGIES (2004) (1)
Optimization of an Inclusion Body-Based Production of the Influenza Virus Neuraminidase in Escherichia coli (2022) (1)
Spectroscopic study of N-nitroso compounds decomposition in presence of DNA bases. (1986) (1)
Efficient inhibition of HIV-1 aspartic protease by synthetic, computer designed peptide mimetics (1996) (1)
Renewable H 2 from glycerol steam reforming : effect of La 2 O 3 and CeO 2 addition to Pt / Al 2 O 3 catalysts (2010) (1)
Application of computer assisted combinatorial chemistry in antivirial, antimalarial and anticancer agents design (2002) (1)
Quantum-Chemical Study of the Reactivity in Anionic Polymerization. 2. The Effect of Electronic Structure of Monomer on the Rate of Propagation Reaction (1979) (1)
Biotechnology in Europe: A challenge for Central and East European countries. (2018) (1)
Theoretical and experimental study of the sorption processes of gases on NaY zeolites (1984) (1)
Understanding of Drug‐Target Interactions: A case Study in Influenza Virus A Subtype H5N1 (2008) (1)
Diagnostic and therapeutic implements based on advanced Biotechnology should be available in low-income countries (2019) (1)
Economics of Combinatorial Chemistry and Combinatorial Technologies Aris Persidis (2005) (1)
Calculation of reactivity indices for benz(a)anthracene and benzo(a)pyrene and their approximative models of complex with enzyme epoxidase. (1981) (0)
Biosensors development and applications: From past to present and to future (2018) (0)
Optimization of Growth Conditions to Enhance PHA Production by Cupriavidus necator (2022) (0)
Nano-scaled inorganic/biopolymer composites: Molecular modeling vistas (2005) (0)
Editorial (Thematic Issue: Rational Design of Antiviral Compounds) (2014) (0)
Theoretical interpretation of retention data of polychlorinated biphenyls in liquid chromatography (1991) (0)
Trends in Electrochemical Biosensors: Proceedings of the Conference (1993) (0)
Methodology for clinical research (2022) (0)
ICS-UNIDO programme in the area of pure and applied chemistry. Activities in the subprogramme of remediation and focus on food contamination. (2001) (0)
Biosensors applications in food analysis (2001) (0)
Association of radical anion with alkali cations. IV. ESR study of the 4-nitrobenzophenone radical anion (1980) (0)
Can biotechnology contribute to the development of research and innovation smart specialization strategy (RIS3) in Central and East European countries? Reminiscences from the European Workshop (2018) (0)
Association of radical anions with alkali metal cations; II. Quantum-chemical study of the associates of glyoxal, nitrobenzene and fluorenone with lithium (1980) (0)
DARTS - Decision Aid for Remediation Technology Selection. (2002) (0)
Computer-Aided Design of Fibrin-Specific Liganda and Preliminary Experimental Validation (2003) (0)
Utilization of zeolite NaY for analysis of hydrocarbons in vacuum systems (1986) (0)
Chapter 15:Computer-Assisted Design of Drug-Like Synthetic Libraries (2012) (0)
Application of Quantum Chemical Calculations to the Identification of Positional Isomers of Polysubstituted Alkylbenzenes (1992) (0)
Editorial: Rational design of antiviral compounds. (2014) (0)
A novel algorithm based on serum SCCA-IgM determination combined with common clinical data improves prediction of histological NASH (2015) (0)
Encoding Techniques for Pool Libraries of Small Organic Molecules Pierfausto Seneci (2005) (0)
ESTIMATION OF THE CONFORMATION OF 2-HYDROXY-4,6-DIMETHYLBENZOPHENONE AND 2,4,6-TRIMETHOXYBENZOPHENONE FROM ELECTRONIC ABSORPTION SPECTRA AND PPP LCI CALCULATIONS (1975) (0)
Modelling of the 3D structure of IFN–alpha–k, characterization of its surface molecular properties and preliminary evaluation of its interactions with beta-cyclodextrin derivatives (1999) (0)
Industrial application of biocatalytic processes (1999) (0)
The production of laccases by white-rot fungi under solid-state fermentation conditions (2022) (0)
Calculations of theoretical indices of carcinogenic activity including the effect of medium. (1979) (0)
Electrochemical biosensors and methods for their production (1996) (0)
Can We Strengthen Regional Cooperation of Central and East European Countries within European Programmes in the Field of Medicinal and Pharma Biotechnologies? Reminiscence from the European Workshop, Bratislava, Slovakia 3-4 June 2019. (2020) (0)
Structure-Based Design of Tetrahydroisoquinoline-Based Hydroxamic Acid Derivatives Inhibiting Human Histone Deacetylase 8 (2021) (0)
Introduction to ICS-UNIDO Activities and Programmes: Focus on Cleaner Technologies and Sustainable Development (2017) (0)
Simulation insight on the structure and energetics of biocompatible polymer nanocomposite systems (2005) (0)
Ethical considerations regarding animal experimentation (2022) (0)
Genotype-phenotype correlations of myosin mutations: a molecular simulation study (2004) (0)
Contents to Volume 353 (2003) (0)
SOFTWARE TOOLSET FOR SUSTAINABLE DECISIONMAKING (2004) (0)
Nanoparticles for smart drug delivery system: computational approach for the design of fibrinolytic drugs (2003) (0)
Modeling of c 2 h 2 Zinc Finger Mutation of Putative Human Transcription Factor SALL 4 (2004) (0)
Modeling of c 2 h 2 Zinc Finger Mutation of Putative Human Transcription Factor SALL 4 (2004) (0)
Stereoselective Synthesis of Non Symmetric Dihydroxyethylene Dipeptide Isosteres via Epoxyalcohols Derived from α-Amino Acids. (2000) (0)
Interpretation of partition between phases and chromatographic retention for a series of oxygen compounds (1990) (0)

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Published Works

What Schools Are Affiliated With Stanislav Miertuš?

Stanislav Miertuš's AcademicInfluence.com Rankings