Showing 1 - 6 results of 6 for search 'Woody Sherman', query time: 0.03s Refine Results
  1. 1
    Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexes.

    Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexes. by Hege Beard, Anuradha Cholleti, David Pearlman, Woody Sherman, Kathryn A Loving

    Published 2013-01-01
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  2. 2
    Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones

    Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones by Erik B. Nordquist, Charles A. English, Eugenia M. Clerico, Woody Sherman, Lila M. Gierasch, Jianhan Chen

    Published 2021-11-01
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  3. 3
    Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones.

    Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones. by Erik B Nordquist, Charles A English, Eugenia M Clerico, Woody Sherman, Lila M Gierasch, Jianhan Chen

    Published 2021-11-01
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  4. 4
    Non-Markovian Dynamic Models Identify Non-Canonical KRAS-VHL Encounter Complex Conformations for Novel PROTAC Design

    Non-Markovian Dynamic Models Identify Non-Canonical KRAS-VHL Encounter Complex Conformations for Novel PROTAC Design by Yunrui Qiu, Rafal P. Wiewiora, Jesus A. Izaguirre, Huafeng Xu, Woody Sherman, Weiping Tang, Xuhui Huang

    Published 2024-09-01
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  5. 5
    Predicting Binding Affinities for GPCR Ligands Using Free-Energy Perturbation

    Predicting Binding Affinities for GPCR Ligands Using Free-Energy Perturbation by Eelke B. Lenselink, Julien Louvel, Anna F. Forti, Jacobus P. D. van Veldhoven, Henk de Vries, Thea Mulder-Krieger, Fiona M. McRobb, Ana Negri, Joseph Goose, Robert Abel, Herman W. T. van Vlijmen, Lingle Wang, Edward Harder, Woody Sherman, Adriaan P. IJzerman, Thijs Beuming

    Published 2016-08-01
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  6. 6
    Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry

    Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry by Tom Dixon, Derek MacPherson, Barmak Mostofian, Taras Dauzhenka, Samuel Lotz, Dwight McGee, Sharon Shechter, Utsab R. Shrestha, Rafal Wiewiora, Zachary A. McDargh, Fen Pei, Rajat Pal, João V. Ribeiro, Tanner Wilkerson, Vipin Sachdeva, Ning Gao, Shourya Jain, Samuel Sparks, Yunxing Li, Alexander Vinitsky, Xin Zhang, Asghar M. Razavi, István Kolossváry, Jason Imbriglio, Artem Evdokimov, Louise Bergeron, Wenchang Zhou, Jagat Adhikari, Benjamin Ruprecht, Alex Dickson, Huafeng Xu, Woody Sherman, Jesus A. Izaguirre

    Published 2022-10-01
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