R. Dash

发表

Virtual Pharmacophore Screening Identifies Small‐Molecule Inhibitors of the Rev1‐CT/RIR Protein–Protein Interaction

D. Korzhnev, G. Walker, Nimrat Chatterjee, 2019, ChemMedChem.

Small molecule scaffolds that disrupt the Rev1-CT/RIR protein-protein interaction.

D. Korzhnev, S. A. Chow, M. K. Hadden, 2018, Bioorganic & medicinal chemistry.

Small molecules block the interaction between porcine reproductive and respiratory syndrome virus and CD163 receptor and the infection of pig cells

D. Bernard, A. Garmendia, M. K. Hadden, 2020, Virology Journal.

Development of posaconazole-based analogues as hedgehog signaling pathway inhibitors.

R. Wechsler-Reya, Lianne Q. Chau, M. K. Hadden, 2019, European journal of medicinal chemistry.

Probing the Protein-Protein Interaction between the ATRXADD Domain and the Histone H3 Tail

Angela M. Zaino, M. K. Hadden, R. Dash, 2020, Molecules.

A metadynamic approach to understand the recognition mechanism of the histone H3 tail with the ATRXADD domain.

Angela M. Zaino, M. K. Hadden, R. Dash, 2018, Biochimica et biophysica acta. Gene regulatory mechanisms.

Structure-Activity Relationships for Itraconazole-Based Triazolone Analogues as Hedgehog Pathway Inhibitors.

Angela M. Zaino, R. Wechsler-Reya, Lianne Q. Chau, 2019, Journal of medicinal chemistry.

Development of Enterovirus anti-viral agents that target the viral 2C protein

D. Rowlands, N. Stonehouse, M. K. Hadden, 2022, bioRxiv.

SYNTHESIS, PHARMACOLOGICAL EVALUATION AND QSAR STUDY OF 6- (3-(4-SUBSTITUTED PHENYLPIPERAZIN-1-YL)PROPOXY)BENZO(D)(1,3) OXATHIOL-2-ONES AS POTENTIAL ANTIPSYCHOTICS

S. Bhosale, R. Dash, 2010 .

Improved Rapid and Green Synthesis of N -Aryl Piperazine Hydrochlorides Using Synergistic Coupling of Hydrated Task Specific Ionic Liquid ([BbIm]OH) and Microwave Irradiation

A. Kanhed, M. Yadav, S. Shah, 2019, ChemistrySelect.

Microwave assisted synthesis of caffeine/maleic acid co-crystals: the role of the dielectric and physicochemical properties of the solvent

A. Paradkar, R. Dhumal, R. Dash, 2013 .

Integrated Computational Tools for Identification of CCR5 Antagonists as Potential HIV-1 Entry Inhibitors: Homology Modeling, Virtual Screening, Molecular Dynamics Simulations and 3D QSAR Analysis

M. Soliman, Suri. Moonsamy, R. Dash, 2014, Molecules.

Identification of small molecule translesion synthesis inhibitors that target the Rev 1-CT / RIR protein-protein interaction

D. Korzhnev, G. Walker, Nimrat Chatterjee, 2018 .

Identification of Small Molecule Translesion Synthesis Inhibitors That Target the Rev1-CT/RIR Protein-Protein Interaction.

D. Korzhnev, G. Walker, Nimrat Chatterjee, 2017, ACS chemical biology.

Protein–Protein Interactions in Translesion Synthesis

R. Dash, Kyle Hadden, 2021, Molecules.

Structure‐Based Drug Design of Phenazopyridine Derivatives as Inhibitors of Rev1 Interactions in Translesion Synthesis

D. Korzhnev, B. Hao, Yunfeng Li, 2020, ChemMedChem.

Structural Approach To Identify a Lead Scaffold That Targets the Translesion Synthesis Polymerase Rev1

Radha Charan Dash, Zuleyha Ozen, Alessandro A Rizzo, 2018, J. Chem. Inf. Model..

Translesion synthesis inhibitors as a new class of cancer chemotherapeutics

M. K. Hadden, R. Dash, Seema M Patel, 2020, Expert opinion on investigational drugs.

Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one derivatives as Aurora A kinase inhibitors: LQTA-QSAR analysis and detailed systematic validation of the developed model

Rajani Giridhar, Mange Ram Yadav, Radha Charan Dash, 2015, Molecular Diversity.

QSAR Study on Diketo Acid and Carboxamide Derivatives as Potent HIV- 1 Integrase Inhibitor

Radha Charan Dash, Mahmoud E. S. Soliman, M. Soliman, 2013 .

Pharmacophore modelling and 3 D-QSAR studies on antithrombotic activity of biphenyl analogues

M. Abdin, R. Dash, R. Hirwani, 2013 .

A molecular dynamics approach to identify an oxysterol-based hedgehog pathway inhibitor.

M. K. Hadden, R. Dash, Chad R Maschinot, 2017, Biochimica et biophysica acta. General subjects.

6-(4-(4-Substituted phenylpiperazin-1-yl)butoxy)benzo[d][1,3]oxathiol-2-one Synthesis and biological evaluation as potential antipsychotic agents

K. Mahadik, S. Bhosale, R. Dash, 2010 .

Sequence and structure insights of kazal type thrombin inhibitor protein: Studied with phylogeny, homology modeling and dynamic MM/GBSA studies.

M. Abdin, R. Dash, R. Hirwani, 2017, International journal of biological macromolecules.

Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one derivatives as Aurora A kinase inhibitors: LQTA-QSAR analysis and detailed systematic validation of the developed model

A. Kanhed, R. Giridhar, M. Yadav, 2015, Molecular Diversity.

Structure-based virtual screening identifies an 8-hydroxyquinoline as a small molecule GLI1 inhibitor

Angela M. Zaino, R. Wechsler-Reya, Lianne Q. Chau, 2021, Molecular therapy oncolytics.

Identification of new novel scaffold for Aurora A inhibition by pharmacophore modeling and virtual screening

M. Alam, R. Dash, R. Hirwani, 2014, Molecular diversity.

Design, synthesis, pharmacological evaluation and computational studies of 1-(biphenyl-4-yl)-2-[4-(substituted phenyl)-piperazin-1-yl]ethanones as potential antipsychotics.

A. Kanhed, K. Mahadik, S. Bhosale, 2014, European journal of medicinal chemistry.

Benzo[d][1,3] oxathiols: synthesis and biological evaluation as potential atypical antipsychotic agents

K. Mahadik, S. Bhosale, R. Dash, 2009, Medicinal Chemistry Research.

Scaffold hopping for identification of novel D2 antagonist based on 3D pharmacophore modelling of illoperidone analogs

A. Kanhed, K. Mahadik, S. Bhosale, 2012, Molecular Diversity.

Designing of CHK1 Inhibitors by 3d-QSAR, Virtual Screening and Induced Fit Docking Studies

Rajkumar Hirwani, Sayalee Ramchandra Chavan, M. Sarwar Alam, 2015 .