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Sapna Sarupria

university of minnesota

25H指数
86论文数
1.8K被引数
收录论文 24
发表时间
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Cracking the Capsid Code: A Computationally Feasible Approach for Investigating Virus–Excipient Interactions in Biologics Design破解衣壳密码：一种用于研究生物制剂设计中病毒-附加剂相互作用的可计算可行方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-25
err0
PREAI
errJonathan W. P. Zajac; Idris Tohidian; Praveen Muralikrishnan; Sarah L. Perry; Caryn L. Heldt; Sapna Sarupria
err分享
err收藏
Thermodynamic Basis of Sugar-Dependent Polymer Stabilization: Informing Biologic Formulation Design糖依赖性聚合物稳定化的热力学基础：指导生物制剂配方设计
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-12-01
err0
PREAI
errMuralikrishnan, Praveen; Zajac, Jonathan W. P.; Heldt, Caryn L.; Perry, Sarah L.; Sarupria, Sapna
err分享
err收藏
Solvent-Inclusive ML/MM Simulations: Assessments of Structural, Dynamical, and Thermodynamic Accuracy
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2025-12-01
err0
PREAI
errGopal, Varun; Kirkvold, Clara; Gordon, Adrian; Goodpaster, Jason; Sarupria, Sapna
err分享
err收藏
Machine Learning Reveals Amine Type in Polymer Micelles Determines mRNA Binding, In Vitro, and In Vivo Performance for Lung-Selective Delivery机器学习揭示聚合物胶束中的胺类型决定了mRNA结合、体外及体内性能，用于肺选择性递送
errJACS AU
IF8.7
err2025-04-14
err0
errOAAI
errPanda, Sidharth; Eaton, Ella J.; Muralikrishnan, Praveen; Stelljes, Erin M.; Seelig, Davis; Leyden, Michael C.; Gilkey, Alexandria K.; Barnes, Jackson T.; Morrissey, David V.; Sarupria, Sapna; Moriarity, Branden S.; Reineke, Theresa M.
err分享
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Towards stable biologics: understanding co-excipient effects on hydrophobic interactions and solvent network integrity
errMOLECULAR SYSTEMS DESIGN & ENGINEERING
IF3.2
err2025-03-01
err0
PREAI
errZajac, Jonathan W. P.; Muralikrishnan, Praveen; Heldt, Caryn L.; Perry, Sarah L.; Sarupria, Sapna
err分享
err收藏
N-Branched Tricyclic Guanidines as Novel Melanocortin-3 Receptor Agonists and Melanocortin-4 Receptor AntagonistsN-支链三环胍类化合物作为新型促黑激素-3受体激动剂和促黑激素-4受体拮抗剂
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2025-01-20
err0
PREAI
errWeirath, Nicholas A.; Zajac, Jonathan W. P.; Donow, Haley M.; Lavoi, Travis M.; Pinilla, Clemencia; Santos, Radleigh G.; Prajapati, Ritu; Speth, Robert; Ericson, Mark D.; Sarupria, Sapna; Giulianotti, Marcello A.
err分享
err收藏
Flipping out: role of arginine in hydrophobic interactions and biological formulation design翻转效应：精氨酸在疏水相互作用和生物制剂设计中的作用
errCHEMICAL SCIENCE
IF7.4
err2025-01-01
err1
errOAAI
errZajac, Jonathan W. P.; Muralikrishnan, Praveen; Tohidian, Idris; Zeng, Xianci; Heldt, Caryn L.; Perry, Sarah L.; Sarupria, Sapna
err分享
err收藏
Exploitation of active site flexibility-low temperature activity relation for engineering broad range temperature active enzymes
errMOLECULAR SYSTEMS DESIGN & ENGINEERING
IF3.2
err2023-01-01
err0
PREAI
errDasetty, Siva; Zajac, Jonathan W. P.; Sarupria, Sapna
err分享
err收藏
Machine learning for molecular simulations of crystal nucleation and growth用于晶体成核和生长的分子模拟的机器学习
errMRS BULLETIN
IF4.9
err2022-10-04
err7
errOAAI
errSarupria, Sapna; Hall, Steven W.; Rogal, Jutta
err分享
err收藏
Practical guide to replica exchange transition interface sampling and forward flux sampling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-24
err14
errOAAI
errHall, Steven W.; Leines, Grisell Diaz; Sarupria, Sapna; Rogal, Jutta
err分享
err收藏
Rational engineering of low temperature activity in thermoalkalophilic Geobacillus thermocatenulatus lipase
errBIOCHEMICAL ENGINEERING JOURNAL
IF3.8
err2021-10-01
err12
errOAAI
errWang, Weigao; Dasetty, Siva; Sarupria, Sapna; Blenner, Mark
err分享
err收藏
The Middle Science: Traversing Scale In Complex Many-Body Systems
errACS CENTRAL SCIENCE
IF10.4
err2021-07-28
err21
errOAAI
errClark, Aurora E.; Adams, Henry; Hernandez, Rigoberto; Krylov, Anna I.; Niklasson, Anders M. N.; Sarupria, Sapna; Wang, Yusu; Wild, Stefan M.; Yang, Qian
err分享
err收藏
Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-03-01
err55
PREAI
errZhang, Xiaohong; DeFever, Ryan S.; Sarupria, Sapna; Getman, Rachel B.
err分享
err收藏
Simulations of interfacial processes: recent advances in force field development
errCURRENT OPINION IN CHEMICAL ENGINEERING
IF6.8
err2019-03-01
err21
errOAAI
errDasetty, Siva; Meza-Morales, Paul J.; Getman, Rachel B.; Sarupria, Sapna
err分享
err收藏
Contour forward flux sampling: Sampling rare events along multiple collective variables
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-09
err20
errOAAI
errDeFever, Ryan S.; Sarupria, Sapna
err分享
err收藏
A generalized deep learning approach for local structure identification in molecular simulations
errCHEMICAL SCIENCE
IF7.4
err2019-01-01
err82
errOAAI
errDeFever, Ryan S.; Targonski, Colin; Hall, Steven W.; Smith, Melissa C.; Sarupria, Sapna
err分享
err收藏
Nucleation mechanism of clathrate hydrates of water-soluble guest molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-11-30
err44
PREAI
errDeFever, Ryan S.; Sarupria, Sapna
err分享
err收藏
Heterogeneous Ice Nucleation: Interplay of Surface Properties and Their Impact on Water Orientations
errLANGMUIR
IF3.9
err2017-10-26
err68
PREAI
errGlatz, Brittany; Sarupria, Sapna
err分享
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On the water structure at hydrophobic interfaces and the roles of water on transition-metal catalyzed reactions: A short review
errCATALYSIS TODAY
IF5.3
err2017-05-01
err45
errOAAI
errZhang, Xiaohong; Sewell, Torrie E.; Glatz, Brittany; Sarupria, Sapna; Getman, Rachel B.
err分享
err收藏
The surface charge distribution affects the ice nucleating efficiency of silver iodide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-28
err71
PREAI
errGlatz, Brittany; Sarupria, Sapna
err分享
err收藏

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