Citation Impact
Citing Papers
Exploiting conformational dynamics to modulate the function of designed proteins
2023 StandoutNobel
Perturbing the energy landscape for improved packing during computational protein design
2020 StandoutNobel
Structural analysis, identification, and design of calcium‐binding sites in proteins
2002
Crystal Structure of Calf Spleen Purine Nucleoside Phosphorylase with Two Full Trimers in the Asymmetric Unit: Important Implications for the Mechanism of Catalysis
2004 StandoutNobel
In vitro antibacterial properties of magnesium metal against Escherichia coli, Pseudomonas aeruginosa and Staphylococcus aureus☆
2009 StandoutNobel
Advances in protein structure prediction and design
2019
Uses of Photodynamic Therapy in Premalignant and Malignant Lesions of the Gastrointestinal Tract Beyond the Esophagus
2005
Evolutionarily Conserved Multiple C2 Domain Proteins with Two Transmembrane Regions (MCTPs) and Unusual Ca2+ Binding Properties
2004 StandoutNobel
Photodynamic therapy and anti-tumour immunity
2006 Standout
Calmodulin Suppresses Synaptotagmin-2 Transcription in Cortical Neurons*
2010 StandoutNobel
Calmodulin Controls Synaptic Strength via Presynaptic Activation of Calmodulin Kinase II
2010 StandoutNobel
Courtship and Other Behaviors Affected by a Heat-Sensitive, Molecularly Novel Mutation in the cacophony Calcium-Channel Gene of Drosophila
2002 StandoutNobel
Algorithms for protein design
2016
Photodynamic therapy of cancer: An update
2011 Standout
Elfin: An algorithm for the computational design of custom three-dimensional structures from modular repeat protein building blocks
2017 StandoutNobel
Hormonal regulation of Mg2+ transport and homeostasis in eukaryotic cells
2002
EF-hand calcium-binding proteins
2000
De novo protein design by deep network hallucination
2021 StandoutNatureNobel
NECABs: a family of neuronal Ca2+-binding proteins with an unusual domain structure and a restricted expression pattern
2002 StandoutNobel
Minimization-Aware Recursive K*: A Novel, Provable Algorithm that Accelerates Ensemble-Based Protein Design and Provably Approximates the Energy Landscape
2019
LUTE (Local Unpruned Tuple Expansion): Accurate Continuously Flexible Protein Design with General Energy Functions and Rigid Rotamer-Like Efficiency
2016
Effect of Ions on the Structure of Water: Structure Making and Breaking
2009 Standout
A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution
2011 Standout
De Novo Protein Design for Novel Folds Using Guided Conditional Wasserstein Generative Adversarial Networks
2020
The emerging role of computational design in peptide macrocycle drug discovery
2020
Magnesium in Man: Implications for Health and Disease
2014 Standout
An ab Initio and Raman Investigation of Magnesium(II) Hydration
1998
Capturing Magnesium Ions via Microfluidic Hydrogel Microspheres for Promoting Cancellous Bone Regeneration
2021 Standout
Effect of Carboxylate-Binding Mode on Metal Binding/Selectivity and Function in Proteins
2006
Car–Parrinello Molecular Dynamics Simulations of CaCl2 Aqueous Solutions
2008
Divergent Pathway for the Solid-Phase Conversion of Aromatic Acetylenes to Carboxylic Acids, α-Ketocarboxylic Acids, and Methyl Ketones
2008 StandoutNobel
Preferential solvation of Ca2+ in aqueous solutions containing ammonia: A molecular dynamics study
2002
Effective three-body potentials for Li+(aq) and Mg2+(aq)
2003
Water Stability and Adsorption in Metal–Organic Frameworks
2014 Standout
Many-body potentials for aqueous Li+, Na+, Mg2+, and Al3+: Comparison of effective three-body potentials and polarizable models
2004
Computational design of mixed chirality peptide macrocycles with internal symmetry
2020 StandoutNobel
The hydration structure of the lithium ion
2002
Computationally designed peptide macrocycle inhibitors of New Delhi metallo-β-lactamase 1
2021 StandoutNobel
Maximally localized Wannier functions: Theory and applications
2012 Standout
System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions
2004 Standout
Computational design of mechanically coupled axle-rotor protein assemblies
2022 StandoutScienceNobel
Structures and metal-ion-binding properties of the Ca2+-binding helix–loop–helix EF-hand motifs
2007
Role of Nuclear Factor‐KB in Colon Cancer Cell Apoptosis Mediated by Aminopyropheophorbide Photosensitization
1999
Hydration of Li+ ion. An ab initio molecular dynamics simulation
2001
Extending the polarizable continuum model to effective ab initio pair potentials in multicomponent solutions: A test on calcium–water and calcium–ammonia potentials
2002
Positive multistate protein design
2019
Electric-field-dependent empirical potentials for molecules and crystals: A first application to flexible water molecule adsorbed in zeolites
2000
Quantum Mechanical Continuum Solvation Models
2005 Standout
Protein Design with Deep Learning
2021
Car–Parrinello molecular dynamics simulation of the hydrated calcium ion
2002
Works of David Allouche being referenced
Deterministic Search Methods for Computational Protein Design
2016
Ca 2+ /Mg 2+ exchange in parvalbumin and other EF-hand proteins. A theoretical study 1 1Edited by R. Huber
1999
Computational protein design as an optimization problem
2014
Fast search algorithms for computational protein design
2016
New Effective Potentials Extraction Method for the Interaction between Cations and Water
1998
A new framework for computational protein design through cost function network optimization
2013
Guaranteed Discrete Energy Optimization on Large Protein Design Problems
2015
Synthesis of a New Cationic Pyropheophorbide Derivative and Studies of its Aggregation Process in Aqueous Solution
1997
Simple Two-Body Cation−Water Interaction Potentials Derived from ab Initio Calculations. Comparison to Results Obtained with an Empirical Approach
1997
Multi-language evaluation of exact solvers in graphical model discrete optimization
2016