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Publications by Daniel Müller‐Klieser

Stafia‐1: A STAT5a‐selective Inhibitor Developed via Docking‐based Screening of in Silico O‐phosphorylated Fragments

Chemistry - A European Journal

Organic Chemistry

English

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Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

BMC Bioinformatics

Applied Mathematics

Computer Science Applications

Structural Biology

Molecular Biology

English

Structure-Based in Silico Screening Identifies a Potent Ebolavirus Inhibitor From a Traditional Chinese Medicine Library

Journal of Medicinal Chemistry

Molecular Medicine

English

In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking

Tropical Journal of Pharmaceutical Research

Pharmaceutical Science

English

Identification of Potential P. Falciparum Transketolase Inhibitors: Pharmacophore Design, in Silico Screening and Docking Studies

Journal of Biophysical Chemistry

English

Docking-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: Not Only Crystal Structures but Also in Silico Models

Journal of Molecular Graphics and Modelling

Computer Graphics

Theoretical Chemistry

Materials Chemistry

Computer-Aided Design

English

In Silico-Based Study of Cytochrome P450 and Multidrug Resistance Protein 1 From Docking Perspective to Understand Kidney Failure

MGM Journal of Medical Sciences

English

High-Throughput Screening by in Silico Molecular Docking of Eryngium Foetidum (Linn.) Bioactives for Cylcooxygenase-2 Inhibition

Pharmacognosy Communications

English

In Silico Prediction and Screening of Modular Crystal Structures via a High-Throughput Genomic Approach

Nature Communications

Molecular Biology

English

Molecular Docking and Ligand Specificity in Fragment-Based Inhibitor Discovery

Nature Chemical Biology

Molecular Biology

English