Group-based QSAR and molecular dynamics mechanistic analysis revealing the mode of action of novel piperidinone derived protein–protein inhibitors of p53-MDM2

Journal of Molecular Graphics and Modelling - Tập 51 - Trang 64-72 - 2014
Sukriti Goyal1, Sonam Grover2, Jaspreet Kaur Dhanjal2, Chetna Tyagi2, Manisha Goyal1, Abhinav Grover2
1Apaji Institute of Mathematics & Applied Computer Technology, Banasthali University, Tonk 304022, Rajasthan, India
2School of Biotechnology, Jawaharlal Nehru University, New Delhi, 110067, India

Tài liệu tham khảo

Thông tin
Thông tin xuất bản

Journal of Molecular Graphics and Modelling

Tập 51

64-72

Thông tin tác giả