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1. Physical chemistry principles [2012]

• Science Library (Li and Ma) : Stacks : QD504 .P36 2012

2. Physical chemistry principles [2012]

• Science Library (Li and Ma) : Stacks : QD504 .P362 2012

3. Simulating protein folding with full atomistic detail [electronic resource] [2007]

Online 4. HP35(NLE-NLE) Trajectory Data [2011]

Online 5. Supplementary data for the paper "Computer Simulations Predict High Structural Heterogeneity of Functional State of NMDA Receptors" [2017]

Online 6. The Bell System: A Model of Corporate Innovation and Public Service [2021]

Online 7. Results of Quantum Chemical and Machine Learning Computations for Molecules in the QM9 Database [2019]

Online 8. Trialanine Data [2013]

Online 9. Conformational Heterogeneity of the Calmodulin Binding Interface [2014]

Online 10. Atomistic Folding Simulations of the Five-Helix Bundle Protein λ6− 85 [2011]

Online 11. Markov State Model of ACBP analyzed in "Slow unfolded-state structuring in Acyl-CoA binding protein folding revealed by simulation and experiment" [2012]

Online 12. Pande Lab [2015 - 2017]

13. Computational approaches to conformational change and specificity in biomolecules [2009]

• SAL1&2 (on-campus storage) : Stacks : 3781 2009 P
• SAL3 (off-campus storage) : Stacks : 3781 2009 P
• Special Collections : University Archives : 3781 2009 P

14. Protein folding kinetics with ensemble molecular dynamics [2006]

• SAL1&2 (on-campus storage) : Stacks : 3781 2006 S
• SAL3 (off-campus storage) : Stacks : 3781 2006 S
• Special Collections : University Archives : 3781 2006 S

15. Large-scale computational protein design [2004]

• SAL1&2 (on-campus storage) : Stacks : 3781 2004 L
• SAL3 (off-campus storage) : Stacks : 3781 2004 L
• Special Collections : University Archives : 3781 2004 L

16. Studying protein folding and dynamics using world-wide distributed computing [2004]

• Special Collections : University Archives : 3781 2004 Z

17. Application of novel sampling methods to the simulation of protein misfolding and oligomerization [2009]

• SAL1&2 (on-campus storage) : Stacks : 3781 2009 K
• SAL3 (off-campus storage) : Stacks : 3781 2009 K
• Special Collections : University Archives : 3781 2009 K

Online 18. Millisecond molecular dynamics simulation of the mu Opioid Receptor [2015 - 2017]

Online 19. Activation pathway of Src kinase reveals intermediate states as targets for drug design [2012 - 2013]

20. Deep learning for the life sciences : applying deep learning to genomics, microscopy, drug discovery and more [2019]

• Science Library (Li and Ma) : Stacks : QH307.2 .R36 2019