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Antara Banerjee, Anamika Awasthi, Abhay Krishna and Arpita Yadav* * Department of Chemistry, University Institute of Engineering and Technology,
Anamika Awasthi and Arpita Yadav 570 our accurate intermolecular interaction calculations we suggest here a possible explanation of observed potency variation in these drugs.
Veejendra K. Yadav, Arpita Yadav and Raymond A. Poirier, J. Mol. Struct. (Theochem) 1989, 186, 101. Cyclopentane Synthesis and Annulation II: Radical Cyclization of ...
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Reprint Author E-mail : [email protected] : Author(s): Angela I. Frank-Briggs, E. A. D. Alikor : Author Address : Department of Paediatrics, University of Port Harcourt Teaching ...
Veejendra K. Yadav, Arpita Yadav and Raymond A. Poirier, J. Mol. Struct. (Theochem) 1989, 186, 101. Cyclopentane Synthesis and Annulation II: Radical ...
Anamika Awasthi and Arpita Yadav 566 Figure 1. ( a ) Phenylalkylamines (indicates chiral center*). ( b ) Optimized conformations of phenylalkylamines.
Anamika Awasthi & Arpita Yadav* Received 13 October 2004; revised 2 December 2005. Investigations on the ab initio Hartree Fock molecular orbital calculations on Ca 2+ ...
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Veejendra K. Yadav, Arpita Yadav and Raymond A. Poirier, J. Mol. Struct. ... Duraiswamy A. Jeyaraj, Arpita Yadav, Veejendra K. Yadav, Tetrahedron Letts. ...
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Nishi K. Rao, Sanjeev K. Singh, Arpita Yadav An ab initio quantum mechanical drug ... Arpita Yadav* and Sanjeev Kumar Singh Pharmacophoric Features of ...
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