M. Doddareddy

发表

3D pharmacophore based virtual screening of T-type calcium channel blockers.

M. Doddareddy, H. Choo, Y. Cho, 2007, Bioorganic & medicinal chemistry.

Chemogenomics: Looking at biology through the lens of chemistry

Julio E. Peironcely, M. Emmerich, A. Bender, 2009 .

Prospective Validation of a Comprehensive In silico hERG Model and its Applications to Commercial Compound and Drug Databases

Andreas Bender, Shagufta, A. Bender, 2010, ChemMedChem.

Differentiating enantioselective actions of GABOB: a possible role for threonine 244 in the binding site of GABA(C) ρ(1) receptors.

J. Hanrahan, N. Absalom, M. Doddareddy, 2012, ACS chemical neuroscience.

A σ(1) receptor pharmacophore derived from a series of N-substituted 4-azahexacyclo[5.4.1.0(2,6).0(3,10).0(5,9).0(8,11)]dodecan-3-ols (AHDs).

D. Hibbs, M. Doddareddy, M. Kassiou, 2012, Bioorganic & medicinal chemistry letters.

Exploration of ring size in a series of cyclic vicinal diamines with σ₁ receptor affinity.

R. Mach, M. Doddareddy, M. Kassiou, 2012, Bioorganic & medicinal chemistry letters.

Synthesis and biological evaluation of 2,4-diaminoquinazoline derivatives as novel heat shock protein 90 inhibitors.

J. Hahn, M. Doddareddy, Y. Cho, 2011, Bioorganic & medicinal chemistry letters.

The development of CNS-active LRRK2 inhibitors using property-directed optimisation.

M. Doddareddy, M. Kassiou, Madeline E. Kavanagh, 2013, Bioorganic & medicinal chemistry letters.

The discovery of novel isoflavone pan peroxisome proliferator-activated receptor agonists.

P. Groundwater, D. Hibbs, M. Doddareddy, 2013, Bioorganic & medicinal chemistry.

Hologram quantitative structure activity relationship studies on 5-HT6 antagonists.

M. Doddareddy, Y. Cho, H. Koh, 2004, Bioorganic & medicinal chemistry.

Chemogenomics: Looking at biology through the lens of chemistry

Michael T. M. Emmerich, Gerard J. P. van Westen, Andreas Bender, 2009, Stat. Anal. Data Min..

Design, Synthesis, and Pharmacological Evaluation of Fluorescent and Biotinylated Antagonists of ρ1 GABAC Receptors.

J. Hanrahan, M. Doddareddy, Navnath S. Gavande, 2013, ACS medicinal chemistry letters.

Targeting mitogen-activated protein kinase phosphatase-1 (MKP-1): structure-based design of MKP-1 inhibitors and upregulators.

M. Doddareddy, A. Ammit, T. Rawling, 2012, Current medicinal chemistry.

Discovery of 2′,6-Bis(4-hydroxybenzyl)-2-acetylcyclohexanone, a Novel FtsZ Inhibitor

P. Groundwater, D. Hibbs, M. Doddareddy, 2022, Molecules.

Antiproliferative and antimigratory actions of synthetic long chain n-3 monounsaturated fatty acids in breast cancer cells that overexpress cyclooxygenase-2.

D. Hibbs, M. Doddareddy, Fanfan Zhou, 2012, Journal of medicinal chemistry.

CoMFA and CoMSIA 3D QSAR analysis on N1-arylsulfonylindole compounds as 5-HT6 antagonists.

M. Doddareddy, Y. Cho, H. Koh, 2004, Bioorganic & medicinal chemistry.

First pharmacophoric hypothesis for T-type calcium channel blockers.

M. Doddareddy, Y. Cho, H. Koh, 2004, Bioorganic & medicinal chemistry.

Hybrid ortho/allosteric ligands for the adenosine A(1) receptor.

Judy Lin, Johannes Brussee, A. IJzerman, 2010, Journal of medicinal chemistry.

Volsurf analysis of carbapenem antibiotics.

M. Doddareddy, Y. Cho, H. Koh, 2005, Bioorganic & medicinal chemistry.

Morpholin-2-one derivatives as novel selective T-type Ca2+ channel blockers.

Bong Young Chung, Munikumar Reddy Doddareddy, M. Doddareddy, 2006, Bioorganic & medicinal chemistry letters.

The enantiomers of syn-2,3-difluoro-4-aminobutyric acid elicit opposite responses at the GABA(C) receptor.

M. Doddareddy, L. Hunter, M. J. Jordan, 2012, Chemical communications.

Role of human CYP3A4 in the biotransformation of sorafenib to its major oxidized metabolites.

D. Hibbs, R. Edwards, M. Doddareddy, 2012, Biochemical pharmacology.

Potentiating the cellular targeting and anti-tumor activity of Dp44mT via binding to human serum albumin: two saturable mechanisms of Dp44mT uptake by cells

D. Hibbs, M. Doddareddy, D. Richardson, 2015, Oncotarget.

Optimisation of LRRK2 inhibitors and assessment of functional efficacy in cell-based models of neuroinflammation.

M. Doddareddy, M. Kassiou, G. Guillemin, 2015, European journal of medicinal chemistry.

Design, synthesis, and biological evaluation of 1,3-dioxoisoindoline-5-carboxamide derivatives as T-type calcium channel blockers.

M. Doddareddy, H. Choo, Y. Cho, 2007, Bioorganic & Medicinal Chemistry Letters.

Synthesis and biological evaluation of novel T-type Ca2+ channel blockers.

M. Doddareddy, Y. Cho, H. Rhim, 2004, Bioorganic & medicinal chemistry.

3D QSAR studies on T-type calcium channel blockers using CoMFA and CoMSIA.

M. Doddareddy, Y. Cho, H. Koh, 2004, Bioorganic & medicinal chemistry.

Lead discovery and optimization of T-type calcium channel blockers.

M. Doddareddy, H. Rhim, A. Pae, 2007, Bioorganic & medicinal chemistry.

IKKbeta inhibitors identification part I: homology model assisted structure based virtual screening.

Shanthi Nagarajan, Hyunah Choo, Yong Seo Cho, 2009, Bioorganic & medicinal chemistry.

A Carbocyclic Curcumin Inhibits Proliferation of Gram-Positive Bacteria by Targeting FtsZ.

P. Groundwater, D. Hibbs, M. Doddareddy, 2017, Biochemistry.

Structure based design of heat shock protein 90 inhibitors acting as anticancer agents.

J. Hahn, M. Doddareddy, Y. Cho, 2011, Bioorganic & medicinal chemistry.

Binding Mode Prediction of 5-Hydroxytryptamine 2C Receptor Ligands by Homology Modeling and Molecular Docking Analysis

M. Doddareddy, Y. Cho, A. Pae, 2011 .

Comparative QSAR studies on peptide deformylase inhibitors

Hyunah Choo, Yong Seo Cho, Ae Nim Pae, 2007, Journal of molecular modeling.

Chemogenomic insights into biological systems

Joseph S. Verducci, Julio E. Peironcely, M. Emmerich, 2009 .

New Serotonin 5-HT6 Ligands from Common Feature Pharmacophore Hypotheses

Hyunah Choo, Yong Seo Cho, Ae Nim Pae, 2008, J. Chem. Inf. Model..

Alanine Scan of an Immunosuppressive Peptide (CP): Analysis of Structure–Function Relationships

D. Hibbs, M. Doddareddy, Marina Ali, 2013, Chemical biology & drug design.

Consequences of linker length alteration of the α7 nicotinic acetylcholine receptor (nAChR) agonist, SEN12333.

D. Hibbs, M. Doddareddy, M. Kassiou, 2012, Bioorganic & medicinal chemistry letters.

Molecular Dynamics Simulation on the Suppression Mechanism of Phosphorylation to Ser222 by Allosteric Inhibitors Targeting MEK1/2 Kinase

M. Doddareddy, S. Mudedla, Hayoung Lee, 2024, ACS omega.