Vithal M. Kulkarni
发表
Mahindra T. Makhija,
Vithal M. Kulkarni,
V. Kulkarni,
2002,
J. Comput. Aided Mol. Des..
Vithal M. Kulkarni,
Ajit P. Zambre,
Ashok L. Ganure,
2007,
J. Chem. Inf. Model..
Vithal M. Kulkarni,
Vijay M. Gokhale,
V. Kulkarni,
2000,
J. Comput. Aided Mol. Des..
Mahindra T. Makhija,
Vithal M. Kulkarni,
V. Kulkarni,
2001,
J. Chem. Inf. Comput. Sci..
Vithal M. Kulkarni,
Tanaji T. Talele,
1999,
J. Chem. Inf. Comput. Sci..
Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors
Vithal M. Kulkarni,
Santosh S. Kulkarni,
V. Kulkarni,
1999,
J. Chem. Inf. Comput. Sci..
Vithal M. Kulkarni,
Tanaji T. Talele,
Santosh S. Kulkarni,
1999,
J. Chem. Inf. Comput. Sci..
Mahindra T. Makhija,
Vithal M. Kulkarni,
V. Kulkarni,
2001,
J. Comput. Aided Mol. Des..
Vithal M. Kulkarni,
V. Hariprasad,
V. Kulkarni,
1996,
J. Comput. Aided Mol. Des..
Vithal M. Kulkarni,
Santosh S. Kulkarni,
2000
.
Mahindra T. Makhija,
Vithal M. Kulkarni,
2002
.
Vithal M. Kulkarni,
Prashant S. Kharkar,
V. Kulkarni,
2009,
Medicinal Chemistry Research.