Citation Impact

Citing Papers

Directed evolution of the tryptophan synthase β-subunit for stand-alone function recapitulates allosteric activation
2015 StandoutNobel
Directed Evolution Mimics Allosteric Activation by Stepwise Tuning of the Conformational Ensemble
2018 StandoutNobel
Engineered Biosynthesis of β‐Alkyl Tryptophan Analogues
2018 StandoutNobel
QM/MM Methods for Biomolecular Systems
2009 Standout
Modeling the human Na<sub>v</sub>1.5 sodium channel: structural and mechanistic insights of ion permeation and drug blockade
2017 StandoutNobel
Allosteric regulation of substrate channeling and catalysis in the tryptophan synthase bienzyme complex
2012
Lysine and the Na+/K+ Selectivity in Mammalian Voltage-Gated Sodium Channels
2016
Synthesis of Zwitterionic CsPbBr3 Nanocrystals with Controlled Anisotropy using Surface‐Selective Ligand Pairs
2023 StandoutNobel
A Study of the Hydration of the Alkali Metal Ions in Aqueous Solution
2011 Standout
Investigation of Structural Dynamics of Enzymes and Protonation States of Substrates Using Computational Tools
2016
On the structure, synthesis, and characterization of ultrafast blue-emitting CsPbBr3 nanoplatelets
2019
Engineered Biosynthesis of β‐Alkyl Tryptophan Analogues
2018 StandoutNobel
Insights into exfoliation possibility of MAX phases to MXenes
2018
Rational Development of Neutral Aqueous Electrolytes for Zinc–Air Batteries
2017
A Panel of TrpB Biocatalysts Derived from Tryptophan Synthase through the Transfer of Mutations that Mimic Allosteric Activation
2016 StandoutNobel
A high-capacity and long-life aqueous rechargeable zinc battery using a metal oxide intercalation cathode
2016 Standout
Tryptophan Synthase Uses an Atypical Mechanism To Achieve Substrate Specificity
2016 StandoutNobel
DFT study of the electronic properties and the cubic to tetragonal phase transition in RbCaF3
2018
Improved Synthesis of 4-Cyanotryptophan and Other Tryptophan Analogues in Aqueous Solvent Using Variants of TrpB from Thermotoga maritima
2018 StandoutNobel
Unlocking Reactivity of TrpB: A General Biocatalytic Platform for Synthesis of Tryptophan Analogues
2017 StandoutNobel
WIEN2k: An APW+lo program for calculating the properties of solids
2020 Standout
Designing solid-state electrolytes for safe, energy-dense batteries
2020 Standout
A Near-Neutral Chloride Electrolyte for Electrically Rechargeable Zinc-Air Batteries
2014
Synthesis of β-Branched Tryptophan Analogues Using an Engineered Subunit of Tryptophan Synthase
2016 StandoutNobel
A Panel of TrpB Biocatalysts Derived from Tryptophan Synthase through the Transfer of Mutations that Mimic Allosteric Activation
2016 StandoutNobel
Applications of 2D MXenes in energy conversion and storage systems
2018 Standout
Solid‐State Rechargeable Zinc–Air Battery with Long Shelf Life Based on Nanoengineered Polymer Electrolyte
2018
Metal–Organic Frameworks and Self-Assembled Supramolecular Coordination Complexes: Comparing and Contrasting the Design, Synthesis, and Functionality of Metal–Organic Materials
2012 Standout
Adaptive Partitioning in Combined Quantum Mechanical and Molecular Mechanical Calculations of Potential Energy Functions for Multiscale Simulations
2007
Hydration of Sodium(I) and Potassium(I) Revisited: A Comparative QM/MM and QMCF MD Simulation Study of Weakly Hydrated Ions
2009
Explaining Asymmetric Solvation of Pt(II) versus Pd(II) in Aqueous Solution Revealed by Ab Initio Molecular Dynamics Simulations
2008
Allostery and Substrate Channeling in the Tryptophan Synthase Bienzyme Complex: Evidence for Two Subunit Conformations and Four Quaternary States
2013

Works of M. Fatmi being referenced

Structure and dynamics of the [Zn(NH3)(H2O)5]2+ complex in aqueous solution obtained by an ab initio QM/MM molecular dynamics study
2006
T-Analyst: a program for efficient analysis of protein conformational changes by torsion angles
2010
The stability of [Zn(NH3)4]2+ in water: A quantum mechanical/molecular mechanical molecular dynamics study
2010
Synergistic Regulation and Ligand-Induced Conformational Changes of Tryptophan Synthase
2009
Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
2015
An extended ab initio QM/MM MD approach to structure and dynamics of Zn(II) in aqueous solution
2005
Classical and QM/MM MD simulations of sodium(I) and potassium(I) ions in aqueous solution
2010
Theoretical study of the structural, elastic, electronic and thermal properties of the MAX phase Nb2SiC
2010
Temperature Effects on the Structural and Dynamical Properties of the Zn(II)−Water Complex in Aqueous Solution:  A QM/MM Molecular Dynamics Study
2005
A QM/MM MD simulation study of hydrated Pd2+
2006
First-principles calculations on structural, elastic, electronic, optical and thermal properties of CsPbCl3 perovskite
2011
Rankless by CCL
2026