List of works - Jacek Rychlewski

(R,R)-Tartaric Acid Dimethyl Diester from X-Ray and Ab Initio Studies: Factors Influencing Its Conformation and Packing

Benchmark energy calculations on Be-like atoms

scientific article

ChemInform Abstract: Effects of Solvation for (R,R) Tartaric Acid Amides

Density Functional Theory (DFT) and Drug Design

Effects of Solvation for (R,R) Tartaric-Acid Amides

Effects of Substitution of OH Group by F Atom for Conformational Preferences of Fluorine-Substituted Analogues of (R,R)-Tartaric Acid, Its Dimethyl Diester, Diamide, andN,N,N‘,N‘-Tetramethyl Diamide. Ab Initio Conformational Analysis

scientific article published in 1999

Factors Affecting Conformation of ( R,R )-Tartaric Acid Ester, Amide and Nitrile Derivatives. X-Ray Diffraction, Circular Dichroism, Nuclear Magnetic Resonance and Ab Initio Studies

article published in 1997

Gas-phase Conformational Analysis of (R,R)-Tartaric Acid, its Diamide, N,N,N′,N′- Tetramethyldiamide and Model Compounds

article published in 1998

HYDROXYCARBOXYLIC ACIDS IN CHIRAL RECOGNITION: MODELING THE AMINE - HYDROXYCARBOXYLIC ACID INTERACTIONS*

Mechanism of activation of an immunosuppressive drug: azathioprine. Quantum chemical study on the reaction of azathioprine with cysteine.

scientific article

Modeling of purine derivatives transport across cell membranes based on their partition coefficient determination and quantum chemical calculations

scientific article published in June 2005

Modeling of the Reaction of Azathioprine with the Hydroxide Anion

Modes of dimerization of the α-hydroxyamide group

scientific article published in January 1999

ON THE NEGLIGENT USE OF QUANTUM CHEMISTRY CALCULATIONS

scholarly article by Marcin Hoffmann & JACEK RYCHLEWSKI published 2001 in Computational Methods in Science and Technology

Palindromes in proteins

scientific article (publication date: February 2003)

SEARCHING FOR PALINDROMIC SEQUENCES IN PRIMARY STRUCTURE OF PROTEINS

SEMIEMPIRICAL CONFORMATIONAL ANALYSIS OF (R,R) - TARTARIC ACID, ITS DIMETHYL DIESTER, DIAMIDE AND N, N, N', N'-TETRAMETHYL DIAMIDE. AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS

THE EFFECT OF DIFFUSE FUNCTIONS FOR PROPER DESCRIPTION OF ENERGIES OF STRUCTURES OF D-GLUCOSE

When, in the context of drug design, can a fluorine atom successfully substitute a hydroxyl group?

X-ray diffraction and theoretical studies of the methyl ester of (R,R)-tartaric acid monoamide: semiempirical and ab initio calculations of some model compounds

List of works by Jacek Rychlewski

(R,R)-Tartaric Acid Dimethyl Diester from X-Ray and Ab Initio Studies: Factors Influencing Its Conformation and Packing

Benchmark energy calculations on Be-like atoms

ChemInform Abstract: Effects of Solvation for (R,R) Tartaric Acid Amides

Density Functional Theory (DFT) and Drug Design

Effects of Solvation for (R,R) Tartaric-Acid Amides

Effects of Substitution of OH Group by F Atom for Conformational Preferences of Fluorine-Substituted Analogues of (R,R)-Tartaric Acid, Its Dimethyl Diester, Diamide, andN,N,N‘,N‘-Tetramethyl Diamide. Ab Initio Conformational Analysis

Factors Affecting Conformation of ( R,R )-Tartaric Acid Ester, Amide and Nitrile Derivatives. X-Ray Diffraction, Circular Dichroism, Nuclear Magnetic Resonance and Ab Initio Studies

Gas-phase Conformational Analysis of (R,R)-Tartaric Acid, its Diamide, N,N,N′,N′- Tetramethyldiamide and Model Compounds

HYDROXYCARBOXYLIC ACIDS IN CHIRAL RECOGNITION: MODELING THE AMINE - HYDROXYCARBOXYLIC ACID INTERACTIONS*

Mechanism of activation of an immunosuppressive drug: azathioprine. Quantum chemical study on the reaction of azathioprine with cysteine.

Modeling of purine derivatives transport across cell membranes based on their partition coefficient determination and quantum chemical calculations

Modeling of the Reaction of Azathioprine with the Hydroxide Anion

Modes of dimerization of the α-hydroxyamide group

ON THE NEGLIGENT USE OF QUANTUM CHEMISTRY CALCULATIONS

Palindromes in proteins

SEARCHING FOR PALINDROMIC SEQUENCES IN PRIMARY STRUCTURE OF PROTEINS

SEMIEMPIRICAL CONFORMATIONAL ANALYSIS OF (R,R) - TARTARIC ACID, ITS DIMETHYL DIESTER, DIAMIDE AND N, N, N', N'-TETRAMETHYL DIAMIDE. AB-INITIO CALCULATIONS OF SOME MODEL COMPOUNDS

THE EFFECT OF DIFFUSE FUNCTIONS FOR PROPER DESCRIPTION OF ENERGIES OF STRUCTURES OF D-GLUCOSE

When, in the context of drug design, can a fluorine atom successfully substitute a hydroxyl group?

X-ray diffraction and theoretical studies of the methyl ester of (R,R)-tartaric acid monoamide: semiempirical and ab initio calculations of some model compounds

X-ray diffraction and theoretical studies of the methyl ester of (R,R)-tartaric acid monoamide: semiempirical and ab initio calculations of some model compounds