Philip Prathipati

According to our database, Philip Prathipati authored at least 7 papers between 2005 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

BioHackathon 2015: Semantics of data for life sciences and reproducible research.

Rutger A. Vos, Toshiaki Katayama, Hiroyuki Mishima, Shin Kawano, Shuichi Kawashima, Jin-Dong Kim, Yuki Moriya, Toshiaki Tokimatsu, Atsuko Yamaguchi, Yasunori Yamamoto, Hongyan Wu, Peter Amstutz, Erick Antezana, Nobuyuki P. Aoki, Kazuharu Arakawa, Jerven T. Bolleman, Evan E. Bolton, Raoul Jean Pierre Bonnal, Hidemasa Bono, Kees Burger, Hirokazu Chiba, Kevin Bretonnel Cohen, Eric W. Deutsch, Jesualdo Tomás Fernández-Breis, Gang Fu, Takatomo Fujisawa, Atsushi Fukushima, Alexander García Castro, Naohisa Goto, Tudor Groza, Colin Hercus, Robert Hoehndorf, Kotone Itaya, Nick S. Juty, Takeshi Kawashima, Jee-Hyub Kim, Akira R. Kinjo, Masaaki Kotera, Kouji Kozaki, Sadahiro Kumagai, Tatsuya Kushida, Thomas Lütteke, Masaaki Matsubara, Joe Miyamoto, Attayeb Mohsen, Hiroshi Mori, Yuki Naito, Takeru Nakazato, Jeremy NguyenXuan, Kozo Nishida, Naoki Nishida, Hiroyo Nishide, Soichi Ogishima, Tazro Ohta, Shujiro Okuda, Benedict Paten, Jean-Luc Perret, Philip Prathipati, Pjotr Prins, Núria Queralt-Rosinach, Daisuke Shinmachi, Shinya Suzuki, Tsuyosi Tabata, Terue Takatsuki, Kieron R. Taylor, Mark Thompson, Ikuo Uchiyama, Bruno Vieira, Chih-Hsuan Wei, Mark D. Wilkinson, Issaku Yamada, Ryota Yamanaka, Kazutoshi Yoshitake, Akiyasu C. Yoshizawa, Michel Dumontier, Kenjiro Kosaki, Toshihisa Takagi

F1000Research, 2020

2016

Integration of Ligand and Structure Based Approaches for CSAR-2014.

Philip Prathipati, Kenji Mizuguchi

J. Chem. Inf. Model., 2016

Improved pose and affinity predictions using different protocols tailored on the basis of data availability.

Philip Prathipati, Chioko Nagao, Shandar Ahmad, Kenji Mizuguchi

J. Comput. Aided Mol. Des., 2016

2008

Global Bayesian Models for the Prioritization of Antitubercular Agents.

Philip Prathipati, Ngai Ling Ma, Thomas H. Keller

J. Chem. Inf. Model., 2008

2006

Evaluation of Binary QSAR Models Derived from LUDI and MOE Scoring Functions for Structure Based Virtual Screening.

Philip Prathipati, Anil K. Saxena

J. Chem. Inf. Model., 2006

2005

CoMFA and Docking Studies on Glycogen Phosphorylase <i>a</i> Inhibitors as Antidiabetic Agents.

Philip Prathipati, Gyanendra Pandey, Anil K. Saxena

J. Chem. Inf. Model., 2005

Characterization of β₃-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β₃ adrenergic receptor agonism.

Philip Prathipati, Anil K. Saxena

J. Comput. Aided Mol. Des., 2005