Anil K. Saxena

According to our database, Anil K. Saxena authored at least 11 papers between 2005 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

Identification of Novel Amino Acid Derived CCK-2R Antagonists As Potential Antiulcer Agent: Homology Modeling, Design, Synthesis, and Pharmacology.

Amit K. Gupta, Kanika Varshney, Neetu Singh, Vaibhav Mishra, Mridula Saxena, Gautam Palit, Anil K. Saxena

J. Chem. Inf. Model., 2013

2012

Identification of Novel <i>S-</i>Adenosyl-l-Homocysteine Hydrolase Inhibitors through Homology-Model-Based Virtual Screening, Synthesis, and Biological Evaluation.

Prashant Khare, Amit K. Gupta, Praveen K. Gajula, Krishna Y. Sunkari, Anil K. Jaiswal, Sanchita Das, Preeti Bajpai, Tushar K. Chakraborty, Anuradha Dube, Anil K. Saxena

J. Chem. Inf. Model., 2012

Toward the Identification of a Reliable 3D QSAR Pharmacophore Model for the CCK2 Receptor Antagonism.

Amit K. Gupta, Kanika Varshney, Anil K. Saxena

J. Chem. Inf. Model., 2012

2011

Structural Basis for the β-Adrenergic Receptor Subtype Selectivity of the Representative Agonists and Antagonists.

Kuldeep K. Roy, Anil K. Saxena

J. Chem. Inf. Model., 2011

Profiling the Structural Determinants for the Selectivity of Representative Factor-Xa and Thrombin Inhibitors Using Combined Ligand-Based and Structure-Based Approaches.

Shome S. Bhunia, Kuldeep K. Roy, Anil K. Saxena

J. Chem. Inf. Model., 2011

2010

Pharmacophore Modeling of Substituted 1, 2, 4-Trioxanes for Quantitative Prediction of their Antimalarial Activity.

Amit K. Gupta, S. Chakroborty, Kumkum Srivastava, Sunil K. Puri, Anil K. Saxena

J. Chem. Inf. Model., 2010

2009

Consensus Superiority of the Pharmacophore-Based Alignment, Over Maximum Common Substructure (MCS): 3D-QSAR Studies on Carbamates as Acetylcholinesterase Inhibitors.

Shailendra S. Chaudhaery, Kuldeep K. Roy, Anil K. Saxena

J. Chem. Inf. Model., 2009

2006

Evaluation of Binary QSAR Models Derived from LUDI and MOE Scoring Functions for Structure Based Virtual Screening.

Philip Prathipati, Anil K. Saxena

J. Chem. Inf. Model., 2006

3D QSAR Studies on Protein Tyrosine Phosphatase 1B Inhibitors: Comparison of the Quality and Predictivity among 3D QSAR Models Obtained from Different Conformer-Based Alignments.

Gyanendra Pandey, Anil K. Saxena

J. Chem. Inf. Model., 2006

2005

CoMFA and Docking Studies on Glycogen Phosphorylase <i>a</i> Inhibitors as Antidiabetic Agents.

Philip Prathipati, Gyanendra Pandey, Anil K. Saxena

J. Chem. Inf. Model., 2005

Characterization of β₃-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β₃ adrenergic receptor agonism.

Philip Prathipati, Anil K. Saxena

J. Comput. Aided Mol. Des., 2005