Lingle Wang - RankMe

12 papers Journal 12

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Accurate Physics-Based Prediction of Binding Affinities of RNA- and DNA-Targeting Ligands. J. Chem. Inf. Model. Ara M. Abramyan, Anna Bochicchio, Chuanjie Wu, Wolfgang Damm, David R. Langley, Devleena Shivakumar, Dmitry Lupyan, Lingle Wang, Edward Harder, Eliud O. Oloo
2025	J	`jnl`	Leveraging the Thermodynamics of Protein Conformations in Drug Discovery. J. Chem. Inf. Model. Bin W. Zhang, Mikolai Fajer, Wei Chen, Francesca Moraca, Lingle Wang
2025	J	`jnl`	Predicting Resistance to Small Molecule Kinase Inhibitors. J. Chem. Inf. Model. Anu Nagarajan, Katherine Amberg-Johnson, Evan Paull, Kunling Huang, Phani Ghanakota, Asela Chandrasinghe, Jackson Chief Elk, Jared M. Sampson, Lingle Wang, Robert Abel, Steven K. Albanese
2025	J	`jnl`	Toward Automated Physics-Based Absolute Drug Residence Time Predictions. J. Chem. Inf. Model. Zachary Smith, Davide Branduardi, Dmitry Lupyan, Giulia D'Arrigo, Pratyush Tiwary, Lingle Wang, Goran Krilov
2023	J	`jnl`	Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations. J. Chem. Inf. Model. Wei Chen, Di Cui, Steven V. Jerome, Mayako Michino, Eelke B. Lenselink, David J. Huggins, Alexandre Beautrait, Jeremie Vendome, Robert Abel, Richard A. Friesner, Lingle Wang
2022	J	`jnl`	The Impact of Experimental and Calculated Error on the Performance of Affinity Predictions. J. Chem. Inf. Model. Gary Tresadern, Kanaka Tatikola, Javier Cabrera, Lingle Wang, Robert Abel, Herman van Vlijmen, Helena Geys
2021	J	`jnl`	Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series. J. Chem. Inf. Model. Richard S. Hong, Alessandra Mattei, Ahmad Y. Sheikh, Rajni Miglani Bhardwaj, Michael A. Bellucci, Keith F. McDaniel, M. Olivia Pierce, Guangxu Sun, Sizhu Li, Lingle Wang, Sayan Mondal, Jianguo Ji, Thomas B. Borchardt
2020	J	`jnl`	Evaluation of Free Energy Calculations for the Prioritization of Macrocycle Synthesis. J. Chem. Inf. Model. Janet L. Paulsen, Haoyu S. Yu, Dan Sindhikara, Lingle Wang, Todd Appleby, Armando G. Villaseñor, Uli Schmitz, Devleena Shivakumar
2020	J	`jnl`	Is Structure-Based Drug Design Ready for Selectivity Optimization? J. Chem. Inf. Model. Steven K. Albanese, John D. Chodera, Andrea Volkamer, Simon Keng, Robert Abel, Lingle Wang
2019	J	`jnl`	Toward Atomistic Modeling of Irreversible Covalent Inhibitor Binding Kinetics. J. Chem. Inf. Model. Haoyu S. Yu, Cen Gao, Dmitry Lupyan, Yujie Wu, Takayuki Kimura, Chuanjie Wu, Leif D. Jacobson, Edward Harder, Robert Abel, Lingle Wang
2015	J	`jnl`	Accurate Binding Free Energy Predictions in Fragment Optimization. J. Chem. Inf. Model. Thomas B. Steinbrecher, Markus K. Dahlgren, Daniel Cappel, Teng Lin, Lingle Wang, Goran Krilov, Robert Abel, Richard A. Friesner, Woody Sherman
2015	J	`jnl`	Is Ring Breaking Feasible in Relative Binding Free Energy Calculations? J. Chem. Inf. Model. Shuai Liu, Lingle Wang, David L. Mobley