Anil K. Saxena

Publication Activity (10 Years)

Years Active: 2005-2013
Publications (10 Years): 0

Top Topics

Virtual Screening

Chemical Structures

High Throughput

Similarity Searching

Top Venues

J. Chem. Inf. Model.

Publications

Amit K. Gupta, Kanika Varshney, Neetu Singh, Vaibhav Mishra, Mridula Saxena, Gautam Palit, Anil K. Saxena
Identification of Novel Amino Acid Derived CCK-2R Antagonists As Potential Antiulcer Agent: Homology Modeling, Design, Synthesis, and Pharmacology. J. Chem. Inf. Model. 53 (1) (2013)
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
Adenosyl-l-Homocysteine Hydrolase Inhibitors through Homology-Model-Based Virtual Screening, Synthesis, and Biological Evaluation. J. Chem. Inf. Model. 52 (3) (2012)
Amit K. Gupta, Kanika Varshney, Anil K. Saxena
Toward the Identification of a Reliable 3D QSAR Pharmacophore Model for the CCK2 Receptor Antagonism. J. Chem. Inf. Model. 52 (5) (2012)
Kuldeep K. Roy, Anil K. Saxena
Structural Basis for the β-Adrenergic Receptor Subtype Selectivity of the Representative Agonists and Antagonists. J. Chem. Inf. Model. 51 (6) (2011)
Shome S. Bhunia, Kuldeep K. Roy, Anil K. Saxena
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. 51 (8) (2011)
Amit K. Gupta, S. Chakroborty, Kumkum Srivastava, Sunil K. Puri, Anil K. Saxena
Pharmacophore Modeling of Substituted 1, 2, 4-Trioxanes for Quantitative Prediction of their Antimalarial Activity. J. Chem. Inf. Model. 50 (8) (2010)
Shailendra S. Chaudhaery, Kuldeep K. Roy, Anil K. Saxena
Consensus Superiority of the Pharmacophore-Based Alignment, Over Maximum Common Substructure (MCS): 3D-QSAR Studies on Carbamates as Acetylcholinesterase Inhibitors. J. Chem. Inf. Model. 49 (6) (2009)
Philip Prathipati, Anil K. Saxena
Evaluation of Binary QSAR Models Derived from LUDI and MOE Scoring Functions for Structure Based Virtual Screening. J. Chem. Inf. Model. 46 (1) (2006)
Gyanendra Pandey, Anil K. Saxena
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. 46 (6) (2006)
Philip Prathipati, Anil K. Saxena
adrenergic receptor agonism. J. Comput. Aided Mol. Des. 19 (2) (2005)
Philip Prathipati, Gyanendra Pandey, Anil K. Saxena
Inhibitors as Antidiabetic Agents. J. Chem. Inf. Model. 45 (1) (2005)