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Weilin Zhou et al.
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Targeting SARS-CoV-2 spike protein by stapled hACE2 peptides
Marijn N. Maas et al.
CHEMICAL COMMUNICATIONS (2021)
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AIMS BIOPHYSICS (2021)
Capturing the Effects of Explicit Waters in Implicit Electrostatics Modeling: Qualitative Justification of Gaussian-Based Dielectric Models in DelPhi
Arghya Chakravorty et al.
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Kyle R. Myers et al.
NATURE HUMAN BEHAVIOUR (2020)
Molecular interaction and inhibition of SARS-CoV-2 binding to the ACE2 receptor
Jinsung Yang et al.
NATURE COMMUNICATIONS (2020)
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Katarina Roos et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
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Jorge Roel-Touris et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
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Arghya Chakravorty et al.
FRONTIERS IN MOLECULAR BIOSCIENCES (2018)
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A. Vangone et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2017)
RCSB Protein Data Bank: A Resource for Chemical, Biochemical, and Structural Explorations of Large and Small Biomolecules
Christine Zardecki et al.
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Panagiotis I. Koukos et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
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Ramnath Anjana et al.
BIOINFORMATION (2012)
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Zuojun Guo et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2010)
The HADDOCK web server for data-driven biomolecular docking
Sjoerd J. De Vries et al.
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Global classical solutions of the Boltzmann equation with long-range interactions
Philip T. Gressman et al.
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HADDOCK: A protein-protein docking approach based on biochemical or biophysical information
C Dominguez et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K
P Mark et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)