Prodrugs of fumarate esters for the treatment of psoriasis and multiple sclerosis—a computational approach

Hydrogen Bonding in the Electronic Excited State

(2011) Guang-Jiu Zhao et al.   ACCOUNTS OF CHEMICAL RESEARCH

Computational-Aided Design for Dopamine Prodrugs Based on Novel Chemical Approach

(2011) Rafik Karaman   Chemical Biology & Drug Design

Computer-assisted design for paracetamol masking bitter taste prodrugs

(2011) Hatem Hejaz et al.   JOURNAL OF MOLECULAR MODELING

Computer-assisted design for atenolol prodrugs for the use in aqueous formulations

(2011) Rafik Karaman et al.   JOURNAL OF MOLECULAR MODELING

Exploring the mechanism for the amine-catalyzed isomerization of dimethyl maleate. A computational study

(2011) Rafik Karaman   TETRAHEDRON LETTERS

The effective molarity (EM) – A computational approach

(2010) Rafik Karaman   BIOORGANIC CHEMISTRY

Research Article: Computer-Assisted Design of Pro-drugs for Antimalarial Atovaquone

(2010) Rafik Karaman et al.   Chemical Biology & Drug Design

Prodrugs of aza nucleosides based on proton transfer reaction

(2010) Rafik Karaman   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Proximity vs. strain in intramolecular ring-closing reactions

(2010) Rafik Karaman   MOLECULAR PHYSICS

A computational analysis of intramolecularity in proton transfer reactions

(2010) Rafik Karaman et al.   ORGANIC & BIOMOLECULAR CHEMISTRY

The efficiency of proton transfer in Kirby’s enzyme model, a computational approach

(2010) Rafik Karaman   TETRAHEDRON LETTERS

A general equation correlating intramolecular rates with ‘attack’ parameters: distance and angle

(2010) Rafik Karaman   TETRAHEDRON LETTERS

The effective molarity (EM) puzzle in proton transfer reactions

(2009) Rafik Karaman   BIOORGANIC CHEMISTRY

Salt or Cocrystal? A New Series of Crystal Structures Formed from Simple Pyridines and Carboxylic Acids

(2009) Sharmarke Mohamed et al.   CRYSTAL GROWTH & DESIGN

Cleavage of Menger’s aliphatic amide: A model for peptidase enzyme solely explained by proximity orientation in intramolecular proton transfer

(2009) Rafik Karaman   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Effects of substitution on the effective molarity (EM) for five membered ring-closure reactions – A computational approach

(2009) Rafik Karaman   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

The effective molarity (EM) puzzle in intramolecular ring-closing reactions

(2009) Rafik Karaman   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Analyzing Kirby’s amine olefin—a model for amino acid ammonia lyases

(2009) Rafik Karaman   TETRAHEDRON LETTERS

The gem-disubstituent effect—a computational study that exposes the relevance of existing theoretical models

(2009) Rafik Karaman   TETRAHEDRON LETTERS

A new mathematical equation relating activation energy to bond angle and distance: A key for understanding the role of acceleration in lactonization of the trimethyl lock system

(2008) Rafik Karaman   BIOORGANIC CHEMISTRY

Analysis of Menger’s ‘spatiotemporal hypothesis’

(2008) Rafik Karaman   TETRAHEDRON LETTERS

Reevaluation of Bruice’s proximity orientation

(2008) Rafik Karaman   TETRAHEDRON LETTERS

Site-Specific Solvation of the Photoexcited Protochlorophyllide a in Methanol: Formation of the Hydrogen-Bonded Intermediate State Induced by Hydrogen-Bond Strengthening

(2007) Guang-Jiu Zhao et al.   BIOPHYSICAL JOURNAL