Anil K. Saxena

11 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2013	J	`jnl`	Identification of Novel Amino Acid Derived CCK-2R Antagonists As Potential Antiulcer Agent: Homology Modeling, Design, Synthesis, and Pharmacology. J. Chem. Inf. Model. Amit K. Gupta, Kanika Varshney, Neetu Singh, Vaibhav Mishra, Mridula Saxena, Gautam Palit, Anil K. Saxena
2012	J	`jnl`	Identification of Novel J. Chem. Inf. Model. 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
2012	J	`jnl`	Toward the Identification of a Reliable 3D QSAR Pharmacophore Model for the CCK2 Receptor Antagonism. J. Chem. Inf. Model. Amit K. Gupta, Kanika Varshney, Anil K. Saxena
2011	J	`jnl`	Profiling the Structural Determinants for the Selectivity of Representative Factor-Xa and Thrombin Inhibitors Using Combined Ligand-Based and Structure-Based Approaches. J. Chem. Inf. Model. Shome S. Bhunia, Kuldeep K. Roy, Anil K. Saxena
2011	J	`jnl`	Structural Basis for the β-Adrenergic Receptor Subtype Selectivity of the Representative Agonists and Antagonists. J. Chem. Inf. Model. Kuldeep K. Roy, Anil K. Saxena
2010	J	`jnl`	Pharmacophore Modeling of Substituted 1, 2, 4-Trioxanes for Quantitative Prediction of their Antimalarial Activity. J. Chem. Inf. Model. Amit K. Gupta, S. Chakroborty, Kumkum Srivastava, Sunil K. Puri, Anil K. Saxena
2009	J	`jnl`	Consensus Superiority of the Pharmacophore-Based Alignment, Over Maximum Common Substructure (MCS): 3D-QSAR Studies on Carbamates as Acetylcholinesterase Inhibitors. J. Chem. Inf. Model. Shailendra S. Chaudhaery, Kuldeep K. Roy, Anil K. Saxena
2006	J	`jnl`	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. J. Chem. Inf. Model. Gyanendra Pandey, Anil K. Saxena
2006	J	`jnl`	Evaluation of Binary QSAR Models Derived from LUDI and MOE Scoring Functions for Structure Based Virtual Screening. J. Chem. Inf. Model. Philip Prathipati, Anil K. Saxena
2005	J	`jnl`	Characterization of β J. Comput. Aided Mol. Des. Philip Prathipati, Anil K. Saxena
2005	J	`jnl`	CoMFA and Docking Studies on Glycogen Phosphorylase J. Chem. Inf. Model. Philip Prathipati, Gyanendra Pandey, Anil K. Saxena