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Yipin Lu
Yipin Lu
Novartis
Biochemistry
Chemistry
Combinatorial chemistry
CYP3A4
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5
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46
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An artificial intelligence approach to pro-actively inspire drug discovery with recommendations
2020
Journal of Medicinal Chemistry
Steven L. Rohall
Lydia Auch
Jonathan Gable
Jacob Gora
Johanna M. Jansen
Yipin Lu
Eric J. Martin
Margaret Pancost-Heidebrecht
Bill Shirley
Nikolaus Stiefl
Mika Lindvall
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Citations (5)
Prediction of pKa Using Machine Learning Methods with Rooted Topological Torsion Fingerprints: Application to Aliphatic Amines
2019
Journal of Chemical Information and Modeling
Yipin Lu
Shankara Anand
William A. Shirley
Peter Gedeck
Brian Kelley
Suzanne Skolnik
Stephane Rodde
Mai Nguyen
Mika Lindvall
Weiping Jia
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Citations (6)
Rationally Designed PI3Kα Mutants to Mimic ATR and Their Use to Understand Binding Specificity of ATR Inhibitors
2017
Journal of Molecular Biology
Yipin Lu
Mark Knapp
Kenneth Crawford
Robert Warne
Robert Elling
Kelly Yan
Michael Doyle
Gwynn Pardee
Li Zhang
Sylvia Ma
Mulugeta Mamo
Elizabeth Ornelas
Yue Pan
Dirksen Bussiere
Johanna M. Jansen
Isabel Zaror
Albert Lai
Paul A. Barsanti
Janet Sim
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Citations (8)
Structure-Based Drug Design of Novel, Potent, and Selective Azabenzimidazoles (ABI) as ATR Inhibitors
2015
ACS Medicinal Chemistry Letters
Paul A. Barsanti
Yue Pan
Yipin Lu
Rama Jain
Matthew Cox
Robert Aversa
Michael P. Dillon
Robert Elling
Cheng Hu
Xianming Jin
Mark Knapp
Jiong Lan
Savithri Ramurthy
Patrick. Rudewicz
Lina Setti
Sharadha Subramanian
Michelle Mathur
Lorena Taricani
George Thomas
Linda Xiao
Qin Yue
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Citations (10)
Structure-Based Drug Design of Novel Potent and Selective Tetrahydropyrazolo[1,5-a]pyrazines as ATR Inhibitors
2015
ACS Medicinal Chemistry Letters
Paul A. Barsanti
Robert Aversa
Xianming Jin
Yue Pan
Yipin Lu
Robert Elling
Rama Jain
Mark Knapp
Jiong Lan
Xiaodong Lin
Patrick. Rudewicz
Janet Sim
Lorena Taricani
George Thomas
Linda Xiao
Qin Yue
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