| P50 | author | Robert Alberstein | Q88524920 |
| | Faik Tezcan | Q88524922 |
| P2093 | author name string | Yuta Suzuki | |
| | Francesco Paesani | |
| P2860 | cites work | Computational design of protein self-assembly | Q26748913 |
| | Principles for designing ideal protein structures | Q27675027 |
| | Metal-directed, chemically tunable assembly of one-, two- and three-dimensional crystalline protein arrays | Q27678648 |
| | A designed supramolecular protein assembly with in vivo enzymatic activity | Q27696882 |
| | A Metal Organic Framework with Spherical Protein Nodes: Rational Chemical Design of 3D Protein Crystals | Q27701891 |
| | Accurate design of megadalton-scale two-component icosahedral protein complexes | Q27722473 |
| | Grid inhomogeneous solvation theory: hydration structure and thermodynamics of the miniature receptor cucurbit[7]uril | Q28387381 |
| | Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation | Q28397929 |
| | Serine protease mechanism and specificity | Q29616734 |
| | Self-assembly of coherently dynamic, auxetic, two-dimensional protein crystals. | Q30370782 |
| | Entropy and surface engineering in protein crystallization | Q30439018 |
| | Dissecting the THz spectrum of liquid water from first principles via correlations in time and space. | Q30477654 |
| | The dynamics of protein hydration water: a quantitative comparison of molecular dynamics simulations and neutron-scattering experiments | Q34174606 |
| | Generation of protein lattices by fusing proteins with matching rotational symmetry | Q34205140 |
| | Precise and ultrafast molecular sieving through graphene oxide membranes. | Q34404553 |
| | De novo design of a transmembrane Zn²⁺-transporting four-helix bundle | Q35456726 |
| | Motifs for molecular recognition exploiting hydrophobic enclosure in protein-ligand binding | Q35612259 |
| | Convergence and error estimation in free energy calculations using the weighted histogram analysis method | Q35734759 |
| | New look at hemoglobin allostery | Q35866992 |
| | Water mediation in protein folding and molecular recognition | Q36475408 |
| | An extended dynamical hydration shell around proteins | Q36696327 |
| | Metal-Directed Design of Supramolecular Protein Assemblies. | Q37461387 |
| | Metal-directed protein self-assembly | Q37700461 |
| | Progress, challenges, and opportunities in two-dimensional materials beyond graphene | Q38086925 |
| | Structure, dynamics, assembly, and evolution of protein complexes | Q38286092 |
| | Heterotetramers formed by an S-layer-streptavidin fusion protein and core-streptavidin as a nanoarrayed template for biochip development | Q38306185 |
| | Geometric Principles for Designing Highly Symmetric Self-Assembling Protein Nanomaterials | Q38744054 |
| | Self-Assembly of Proteins into Designed Networks | Q44606622 |
| | MoS2 nanoparticles grown on graphene: an advanced catalyst for the hydrogen evolution reaction | Q46436469 |
| | ZiCo: a peptide designed to switch folded state upon binding zinc | Q46773925 |
| | Rational design of proteins that exchange on functional timescales | Q47421489 |
| | Effect of temperature on the structure and phase behavior of water confined by hydrophobic, hydrophilic, and heterogeneous surfaces. | Q47821542 |
| | Periodic Functionalization of Surface-Confined Pores in a Two-Dimensional Porous Network Using a Tailored Molecular Building Block. | Q50884208 |
| | Computational design of a single amino acid sequence that can switch between two distinct protein folds. | Q51955334 |
| | Auxetic behavior from rotating squares | Q54156991 |
| | Principles of Crystal Nucleation and Growth | Q56081208 |
| | THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method | Q56157177 |
| | The Entropic Cost of Bound Water in Crystals and Biomolecules | Q56524513 |
| | Auxetic Materials: Functional Materials and Structures from Lateral Thinking! | Q57914698 |
| | S-layer-coated liposomes as a versatile system for entrapping and binding target molecules | Q73345192 |
| P433 | issue | 7 | |
| P921 | main subject | energy landscape | Q5377166 |
| P304 | page(s) | 732-739 | |
| P577 | publication date | 2018-04-30 | |
| P1433 | published in | Nature Chemistry | Q2107904 |
| P1476 | title | Engineering the entropy-driven free-energy landscape of a dynamic nanoporous protein assembly | |
| P478 | volume | 10 | |