R. Kiralj

发表

Critical comparative analysis, validation and interpretation of SVM and PLS regression models in a QSAR study on HIV-1 protease inhibitors

I. Talavera, Noslen Hernández, M. M. Ferreira, 2009 .

Artemisinin Derivatives with Antimalarial Activity against Plasmodium falciparum Designed with the Aid of Quantum Chemical and Partial Least Squares Methods

Márcia M. C. Ferreira, José C. Pinheiro, Rudolf Kiralj, 2003 .

Intergenerational and Gender Differences in Sexual Life and Addictive Substance Use

R. Kiralj, Z. Puharić, Filip Puharić, 2020 .

QSPR Study of Passivation by Phenolic Compounds at Platinum and Boron-Doped Diamond Electrodes

L. Kubota, V. Baranauskas, R. Teófilo, 2008 .

Chemometric analysis of the multidrug resistance in strains of Penicillium digitatum

R. Kiralj, M. M. Ferreira, M. Ferreira, 2008, SAR and QSAR in environmental research.

Molecular graphics approach to bacterial AcrB protein-beta-lactam antibiotic molecular recognition in drug efflux mechanism.

M. M. Ferreira, R. Kiralj, M. Ferreira, 2006, Journal of molecular graphics & modelling.

Extensive Chemometric Investigations of the Multidrug Resistance in Strains of the Phytopathogenic Fungus Penicillium Digitatum

M. M. Ferreira, R. Kiralj, 2008 .

Simple quantitative structure-property relationship (QSPR) modeling of 17O carbonyl chemical shifts in substituted benzaldehydes compared to DFT and empirical approaches.

M. M. Ferreira, R. Kiralj, M. Ferreira, 2008, The journal of physical chemistry. A.

QSAR study of β‐lactam antibiotic efflux by the bacterial multidrug resistance pump AcrB

M. M. Ferreira, R. Kiralj, M. Ferreira, 2004 .

Validation Procedures for Regression Models in QSAR and QSPR Studies : Theory and Application

M. M. Ferreira, R. Kiralj, M. Ferreira, 2009 .

BOND LENGTHS AND BOND ORDERS IN BENZENOID HYDROCARBONS AND RELATED SYSTEMS: A COMPARISON OF VALENCE BOND AND MOLECULAR ORBITAL TREATMENTS

N. Trinajstic, S. Nikolic, B. Kojić-Prodić, 1998 .

QSAR of Progestogens: Use of a Priori and Computed Molecular Descriptors and Molecular Graphics

M. M. Ferreira, R. Kiralj, Y. Takahata, 2003 .

Conformational study of (8alpha,8'beta)-bis(substituted phenyl)-lignano-9,9'-lactones by means of combined computational, database mining, NMR, and chemometric approaches.

M. M. Ferreira, R. Kiralj, S. Albuquerque, 2007, The journal of physical chemistry. A.

Istraživanje o kvaliteti života oboljelih od miastenije gravis u Republici Hrvatskoj Investigation on life quality in patients with myasthenia gravis in Croatia

R. Kiralj, D. Perković, Živko Stojčić, 2014 .

BOND LENGTH IN BENZENOID HYDROCARBONS

R. Kiralj, Márcia M. C. Fereira, 2003 .

Combined computational and chemometric study of 1H-indole-3-acetic acid

M. M. Ferreira, R. Kiralj, 2003 .

Breast milk is the ideal food for newborns and infants

R. Kiralj, S. Zaputović, Valerija Podgorelec, 2016 .

The structure and tautomeric properties of 2-(3-pyridylmethyliminomethyl)phenol☆

R. Kiralj, N. Galić, Z. Cimerman, 1994 .

Chiroptical, structural and catalytic properties of S-α-methyl-[1-(substituted phenyl)-2-(2′-pyrido)-1-ethylidene] benzylamines and their Rh(I) and Cu(I) complexes

B. Kojić-Prodić, R. Kiralj, K. Mlinarić-Majerski, 1993 .

Crystal and molecular structures of diazapyrenes and a study of π\cdotsπ interactions

I. Piantanida, B. Kojić-Prodić, R. Kiralj, 1999 .

Chemometric modeling of core-electron binding energies

R. Kiralj, Y. Takahata, 2006 .

Fluoroionophores with Phenanthridinyl Units

S. Alihodžić, B. Kojić-Prodić, R. Kiralj, 1993 .

Correlation of structural and physico-chemical parameters with the bioactivity of alkylated derivatives of indole-3-acetic acid, a phytohormone (auxin).

B. Kojić-Prodić, R. Kiralj, B. Nigović, 2000, Acta crystallographica. Section B, Structural science.

A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. II. Molecular graphics and modeling.

M. M. Ferreira, R. Kiralj, M. Ferreira, 2003, Journal of molecular graphics & modelling.

A priori molecular descriptors in QSAR: a case of HIV-1 protease inhibitors. I. The chemometric approach.

Rudolf Kiralj, M. M. Ferreira, R. Kiralj, 2003, Journal of molecular graphics & modelling.

The past, present, and future of chemometrics worldwide: some etymological, linguistic, and bibliometric investigations

Márcia M. C. Ferreira, Rudolf Kiralj, R. Kiralj, 2006 .

Basic validation procedures for regression models in QSAR and QSPR studies: theory and application

Márcia M. C. Ferreira, Rudolf Kiralj, M. M. Ferreira, 2009 .

7-Oxanorbornene cycloadducts. X-Ray, molecular orbital and photoelectron spectroscopic study

M. Eckert-Maksić, B. Kojić-Prodić, R. Kiralj, 2000 .

Identification of some complexes of humic-like model complexants and metal-loaded sorbents in thin-layer chromatography

B. Kojić-Prodić, R. Kiralj, O. Hadz̆ija, 1997 .

Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach

Márcia M. C. Ferreira, Rudolf Kiralj, M. M. Ferreira, 2002, J. Chem. Inf. Comput. Sci..

On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena

Márcia M. C. Ferreira, Rudolf Kiralj, M. M. Ferreira, 2003, J. Chem. Inf. Comput. Sci..

Comparative Chemometric and QSAR/SAR Study of Structurally Unrelated Substrates of a MATE Efflux Pump VmrA from V. parahaemolyticus: Prediction of Multidrug Resistance

M. M. Ferreira, R. Kiralj, M. Ferreira, 2008 .

Theoretical Study of Radical and Neutral Intermediates of Artemisinin Decomposition

Márcia M. C. Ferreira, Mírian S. C. Pereira, Rudolf Kiralj, 2008, J. Chem. Inf. Model..

Synthesis, theoretical studies, and effect on the photosynthetic electron transport of trifluoromethyl arylamides.

G. Forlani, G. Bressan, R. Kiralj, 2017, Pest management science.

Is your QSAR/QSPR descriptor real or trash?

Márcia M. C. Ferreira, Rudolf Kiralj, R. Kiralj, 2010 .

Molecular graphics-structural and molecular graphics descriptors in a QSAR study of 17-alpha-acetoxyprogesterones

R. Kiralj, M. Ferreira, 2003 .