N. Dessalew

发表

Cyclin Dependent Kinase as Significant Target for Cancer Treatment

S. Singh, S. Tripathi, N. Dessalew, 2012 .

QSAR Study on Dual 5‐HT1A and 5‐HT1B Antagonists: An Insight into the Structural Requirement for Antidepressant Activity

N. Dessalew, Nigus Dessalew, 2008, Archiv der Pharmazie.

QSAR study on aminophenylbenzamides and acrylamides as histone deacetylase inhibitors: An insight into the structural basis of antiproliferative activity

N. Dessalew, 2007, Medicinal Chemistry Research.

Investigation of the structural requirement for inhibiting HIV integrase: QSAR study

N. Dessalew, 2009, Acta pharmaceutica.

QSAR Study on Novel CCR5 Receptor Antagonists: An Insight into the Structural Requirement for the HIV Co Receptor Antagonist Activity

N. Dessalew, 2008 .

3D-QSAR and molecular docking studies on pyrazolopyrimidine derivatives as glycogen synthase kinase-3beta inhibitors.

Dhilon S. Patel, N. Dessalew, P. Bharatam, 2007, Journal of molecular graphics & modelling.

Investigation of Potential Glycogen Synthase Kinase 3 Inhibitors Using Pharmacophore Mapping and Virtual Screening

N. Dessalew, P. Bharatam, Nigus Dessalew, 2006, Chemical biology & drug design.

Identification of potential glycogen kinase-3 inhibitors by structure based virtual screening.

Prasad V Bharatam, N. Dessalew, P. Bharatam, 2007, Biophysical chemistry.

Structure based de novo design of novel glycogen synthase kinase 3 inhibitors.

N. Dessalew, P. Bharatam, Nigus Dessalew, 2007, Bioorganic & medicinal chemistry.

Structure-based approaches in the design of GSK-3 selective inhibitors.

Dhilon S. Patel, N. Dessalew, P. Bharatam, 2007, Current protein & peptide science.

QSAR Study on Piperidinecarboxamides as Antiretroviral Agents: An Insight Into the Structural Basis for HIV Coreceptor Antagonist Activity

N. Dessalew, 2008 .

3D-QSAR CoMFA study on oxindole derivatives as cyclin dependent kinase 1 (CDK1) and cyclin dependent kinase 2 (CDK2) inhibitors.

S. Singh, N. Dessalew, P. Bharatam, 2007, Medicinal chemistry (Shariqah (United Arab Emirates)).

Development and Validation of an RP-HPLC Method for CB13 Evaluation in Several PLGA Nanoparticle Systems

N. Dessalew, A. Zaid, T. Hatano, 2012 .

Pharmacophore modelling and atom-based 3D-QSAR studies on N-methyl pyrimidones as HIV-1 integrase inhibitors

Chandrabose Selvaraj, Sunil Kumar Tripathi, Sanjeev Kumar Singh, 2012, Journal of enzyme inhibition and medicinal chemistry.

3D-QSAR and molecular docking study on bisarylmaleimide series as glycogen synthase kinase 3, cyclin dependent kinase 2 and cyclin dependent kinase 4 inhibitors: an insight into the criteria for selectivity.

N. Dessalew, P. Bharatam, Nigus Dessalew, 2007, European journal of medicinal chemistry.

3D‐QSAR CoMFA Study on Aminothiazole Derivatives as Cyclin‐Dependent Kinase 2 Inhibitors

S. Singh, N. Dessalew, P. Bharatam, 2007 .

3D-QSAR CoMFA study on indenopyrazole derivatives as cyclin dependent kinase 4 (CDK4) and cyclin dependent kinase 2 (CDK2) inhibitors.

S. Singh, N. Dessalew, P. Bharatam, 2006, European journal of medicinal chemistry.

QSAR study on dual SET and NET reuptake inhibitors: An insight into the structural requirement for antidepressant activity

N. Dessalew, 2009 .

3D-QSAR CoMFA and CoMSIA study on benzodipyrazoles as cyclin dependent kinase 2 inhibitors.

S. Singh, N. Dessalew, 2008, Medicinal chemistry.