Syma Khalid
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Physical chemist and academic researcher
Syma Khalid's AcademicInfluence.com Rankings
Syma Khalidchemistry Degrees
Chemistry
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Physical Chemistry
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Chemistry
Syma Khalid's Degrees
- PhD Physical Chemistry University of California, Berkeley
- Masters Chemistry Stanford University
- Bachelors Chemistry Stanford University
Why Is Syma Khalid Influential?
(Suggest an Edit or Addition)According to Wikipedia, Syma Khalid is a British biophysicist who is a Professor of Computational Microbiology in at the University of Oxford. She was awarded the Suffrage Science award for engineering and physical sciences in 2021.
Syma Khalid's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Coarse-grained molecular dynamics simulations of membrane proteins and peptides. (2007) (288)
- Coarse-grained MD simulations of membrane protein-bilayer self-assembly. (2008) (201)
- Electroporation of the E. coli and S. Aureus membranes: molecular dynamics simulations of complex bacterial membranes. (2011) (194)
- Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study. (2012) (178)
- Intramolecular DNA coiling mediated by metallo-supramolecular cylinders: Differential binding of P and M helical enantiomers (2002) (154)
- Outer membrane protein G: Engineering a quiet pore for biosensing (2008) (146)
- Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study (2015) (124)
- Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory (2015) (119)
- Protein assemblies ejected directly from native membranes yield complexes for mass spectrometry (2018) (115)
- CHARMM‐GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides (2017) (106)
- Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation study. (2012) (96)
- Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity (2018) (93)
- Membrane Recognition and Dynamics of the RNA Degradosome (2015) (79)
- DNA and lipid bilayers: self-assembly and insertion (2008) (71)
- Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel. (2008) (71)
- A positively charged channel within the Smc1/Smc3 hinge required for sister chromatid cohesion (2010) (70)
- AI-Driven Multiscale Simulations Illuminate Mechanisms of SARS-CoV-2 Spike Dynamics (2020) (69)
- An Accurate In Vitro Model of the E. coli Envelope (2015) (68)
- Combining native and ‘omics’ mass spectrometry to identify endogenous ligands bound to membrane proteins (2020) (66)
- OmpA: A Flexible Clamp for Bacterial Cell Wall Attachment. (2016) (62)
- OmpA: gating and dynamics via molecular dynamics simulations. (2008) (61)
- On the ability of PAMAM dendrimers and dendrimer/DNA aggregates to penetrate POPC model biomembranes. (2010) (58)
- Conformational dynamics and membrane interactions of the E. coli outer membrane protein FecA: a molecular dynamics simulation study. (2013) (57)
- Full-Length OmpA: Structure, Function, and Membrane Interactions Predicted by Molecular Dynamics Simulations (2016) (51)
- Toward Understanding the Outer Membrane Uptake of Small Molecules by Pseudomonas aeruginosa* (2013) (50)
- PyCGTOOL: Automated Generation of Coarse-Grained Molecular Dynamics Models from Atomistic Trajectories (2017) (50)
- Molecular Dynamics Simulations Predict the Pathways via Which Pristine Fullerenes Penetrate Bacterial Membranes. (2016) (49)
- Antimicrobial and cell-penetrating peptides: structure, assembly and mechanisms of membrane lysis via atomistic and coarse-grained molecular dynamics simulations. (2010) (48)
- The Free Energy of Small Solute Permeation through the Escherichia coli Outer Membrane Has a Distinctly Asymmetric Profile. (2016) (47)
- Enantiomeric resolution of supramolecular helicates with different surface topographies. (2007) (46)
- An Accurate In Vitro Model of the E. coli Envelope (2015) (43)
- Influence of surface shape on DNA binding of bimetallo helicates. (2007) (42)
- Braun's Lipoprotein Facilitates OmpA Interaction with the Escherichia coli Cell Wall. (2017) (42)
- Structural basis for Mep2 ammonium transceptor activation by phosphorylation (2016) (42)
- It Is Complicated: Curvature, Diffusion, and Lipid Sorting within the Two Membranes of Escherichia coli. (2017) (42)
- DNA lipoplexes: formation of the inverse hexagonal phase observed by coarse-grained molecular dynamics simulation. (2010) (41)
- The lipoprotein Pal stabilises the bacterial outer membrane during constriction by a mobilisation-and-capture mechanism (2019) (41)
- Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: a comparative study. (2007) (40)
- Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis (2006) (38)
- Interactions of a Bacterial RND Transporter with a Transmembrane Small Protein in a Lipid Environment (2019) (36)
- Molecular Simulations of Gram-Negative Bacterial Membranes: A Vignette of Some Recent Successes. (2015) (36)
- Both Interaction Surfaces within Cohesin's Hinge Domain Are Essential for Its Stable Chromosomal Association (2010) (36)
- AI-driven multiscale simulations illuminate mechanisms of SARS-CoV-2 spike dynamics (2021) (36)
- Atomistic and Coarse Grain Simulations of the Cell Envelope of Gram-Negative Bacteria: What Have We Learned? (2018) (32)
- Simulations of DNA coiling around a synthetic supramolecular cylinder that binds in the DNA major groove. (2006) (31)
- CHARMM-GUI Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in Lipopolysaccharides (2021) (31)
- Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology (2018) (30)
- Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition (2016) (30)
- Molecular Simulations of Gram-Negative Bacterial Membranes Come of Age. (2020) (30)
- Binding From both sides: TolR and full-length OmpA bind and maintain the local structure of the E. coli cell wall (2018) (29)
- Role of O-Antigen in Response to Mechanical Stress of the E. coli Outer Membrane: Insights from Coarse-Grained MD Simulations. (2019) (28)
- Progress in Molecular Dynamics Simulations of Gram-Negative Bacterial Cell Envelopes. (2017) (28)
- A Thermodynamic Funnel Drives Bacterial Lipopolysaccharide Transfer in the TLR4 Pathway. (2018) (28)
- Through the Lipopolysaccharide Glass: A Potent Antimicrobial Peptide Induces Phase Changes in Membranes. (2017) (28)
- Stability and membrane interactions of an autotransport protein: MD simulations of the Hia translocator domain in a complex membrane environment. (2013) (26)
- Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa (2006) (26)
- Encapsulated membrane proteins: A simplified system for molecular simulation. (2016) (26)
- Molecular dynamics simulations of DNA within a nanopore: arginine-phosphate tethering and a binding/sliding mechanism for translocation. (2011) (25)
- #COVIDisAirborne: AI-Enabled Multiscale Computational Microscopy of Delta SARS-CoV-2 in a Respiratory Aerosol (2021) (25)
- Communication between the leaflets of asymmetric membranes revealed from coarse-grain molecular dynamics simulations (2018) (24)
- The outer membrane proteins OmpA, FhuA, OmpF, EstA, BtuB and OmpX have unique lipopolysaccharide fingerprints (2018) (24)
- Stability and Membrane Orientation of the Fukutin Transmembrane Domain: A Combined Multiscale Molecular Dynamics and Circular Dichroism Study (2010) (23)
- A multidomain outer membrane protein from Pasteurella multocida: modelling and simulation studies of PmOmpA. (2007) (22)
- The NorM MATE transporter from N. gonorrhoeae: insights into drug and ion binding from atomistic molecular dynamics simulations. (2014) (19)
- Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosa. (2014) (19)
- The membranes of Gram-negative bacteria: progress in molecular modelling and simulation. (2015) (19)
- Structure and lipid dynamics in the maintenance of lipid asymmetry inner membrane complex of A. baumannii (2021) (19)
- Uncovering cryptic pockets in the SARS-CoV-2 spike glycoprotein (2021) (17)
- Interaction between the NS4B amphipathic helix, AH2, and charged lipid headgroups alters membrane morphology and AH2 oligomeric state — Implications for the Hepatitis C virus life cycle (2015) (17)
- Details of hydrophobic entanglement between small molecules and Braun’s lipoprotein within the cavity of the bacterial chaperone LolA (2019) (16)
- Conformational dynamics of the mitochondrial ADP/ATP carrier: a simulation study (2008) (16)
- Movement of Arginine through OprD: The Energetics of Permeation and the Role of Lipopolysaccharide in Directing Arginine to the Protein. (2019) (16)
- Multiscale molecular dynamics simulations of membrane proteins. (2013) (16)
- Molecular Dynamics Simulations Reveal the Conformational Flexibility of Lipid II and Its Loose Association with the Defensin Plectasin in the Staphylococcus aureus Membrane. (2016) (15)
- Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers (2011) (14)
- Distinct Intramolecular Hydrogen Bonding Dictates Antimicrobial Action of Membrane-Targeting Amphiphiles. (2019) (14)
- To infect or not to infect: molecular determinants of bacterial outer membrane vesicle internalization by host membranes. (2020) (14)
- In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: a perspective on computer simulation (2015) (13)
- Structural basis for silicic acid uptake by higher plants. (2021) (12)
- A comparative molecular dynamics simulation study of the TonB-Dependent transporters: FpvA, FhuA, FecA, FepA and BtuB (2007) (12)
- Directional Porin Binding of Intrinsically Disordered Protein Sequences Promotes Colicin Epitope Display in the Bacterial Periplasm (2018) (11)
- The hitchhiker's guide to the periplasm: unexpected molecular interactions of polymyxin B1 in E. coli. (2021) (11)
- Electric-Field-Driven Translocation of ssDNA through Hydrophobic Nanopores. (2018) (10)
- Atomistic and Coarse-Grained Simulations of Membrane Proteins: A Practical Guide. (2020) (10)
- Correction to Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study. (2017) (9)
- Uptake of monoaromatic hydrocarbons during biodegradation by FadL channel-mediated lateral diffusion (2020) (9)
- Theoretical Aspects of the Enantiomeric Resolution of Dimetallo Helicates with Different Surface Topologies on Cellulose Columns (2005) (8)
- Simulation of subcellular structures. (2020) (8)
- The Nucleotide Capture Region of Alpha Hemolysin: Insights into Nanopore Design for DNA Sequencing from Molecular Dynamics Simulations (2015) (8)
- Molecular Dynamics Simulations of Bacterial Outer Membrane Lipid Extraction: Adequate Sampling? (2020) (7)
- Insight into the Mechanism of Action and Peptide‐Membrane Interactions of Aib‐Rich Peptides: Multitechnique Experimental and Theoretical Analysis (2021) (7)
- The role of the jaw subdomain of peptidoglycan glycosyltransferases for lipid II polymerization (2018) (7)
- DNA sequencing with MspA: Molecular Dynamics simulations reveal free-energy differences between sequencing and non-sequencing mutants (2015) (6)
- Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study. (2011) (6)
- Bookshelf: a simple curation system for the storage of biomolecular simulation data (2010) (6)
- Multiscale Modeling and Simulation Approaches to Lipid-Protein Interactions. (2019) (6)
- Simulations of the spike: molecular dynamics and SARS-CoV-2 (2022) (6)
- Donor-strand exchange drives assembly of the TasA scaffold in Bacillus subtilis biofilms (2022) (5)
- Free-energy calculations reveal the subtle differences in the interactions of DNA bases with α-hemolysin. (2015) (5)
- The simulation approach to lipid-protein interactions. (2013) (5)
- Molecular architecture of the TasA biofilm scaffold in Bacillus subtilis (2022) (5)
- Structure-based modeling and dynamics of MurM, a Streptococcus pneumoniae penicillin resistance determinant present at the cytoplasmic membrane (2021) (5)
- Polymyxin B1 within the E. coli cell envelope: insights from molecular dynamics simulations (2021) (4)
- Molecular Simulations of Complex Membrane Models (2017) (4)
- What have molecular simulations contributed to understanding of Gram-negative bacterial cell envelopes? (2022) (4)
- Lipids mediate supramolecular outer membrane protein assembly in bacteria (2022) (4)
- Interaction of the Antimicrobial Polymyxin B1 with the Inner and Outer Membranes of E.Coli: Insights into the Mechanisms of Membrane Disruption (2014) (3)
- Prediction of the Closed Conformation and Insights into the Mechanism of the Membrane Enzyme LpxR (2018) (3)
- Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory (2015) (3)
- #COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol (2022) (3)
- Atomistic and Coarse‐Grained Molecular Dynamics Simulations of Membrane Proteins (2013) (3)
- Braun's lipoprotein facilitates OmpA interaction (2017) (2)
- Structure and lipid dynamics in the A. baumannii maintenance of lipid asymmetry (MLA) inner membrane complex (2020) (2)
- Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins: A Practical Guide. (2021) (2)
- Structural basis for lipid transport by the MLA complex (2020) (2)
- Shape effects on the activity of synthetic major-groove binding ligands. (2007) (2)
- Structural basis for host recognition and superinfection exclusion by bacteriophage T5 (2022) (2)
- Chiral discrimination in mobile phases for HPLC (2002) (1)
- DNA Sequencing with Protein Nanopores: A Story of Strands and Nucleotides (2014) (1)
- The Structural Basis for Lipid a Recognition in the CD14 Innate Immune Co-Receptor (2015) (1)
- Molecular Dynamics Simulations Reveal Mechanistic Details of Polymyxin Penetration into both Membranes of E. coli (2015) (1)
- Identifying the Pathways to Permeation through OccD1 in the Outer Membranes of P. Aeruginosa (2013) (1)
- Chapter 9:Molecular Dynamics Studies of Outer Membrane Proteins: a Story of Barrels (2010) (1)
- Energy extraction from air: structural basis of atmospheric hydrogen oxidation (2022) (1)
- A Putative Role for Lipid-Protein Interactions in the Localisation of Glycosyltransferases within the Cell? (2011) (1)
- BioSimGRID: Application to analysis of membrane protein simulations (2005) (1)
- Structural basis for bacterial energy extraction from atmospheric hydrogen (2023) (1)
- To infect or not to infect: molecular determinants of bacterial outer membrane vesicle internalization by host membranes (2019) (1)
- Evolution of an Amniote-Specific Mechanism for Modulating Ubiquitin Signaling via Phosphoregulation of the E2 Enzyme UBE2D3 (2019) (1)
- Atomistic level characterisation of ssDNA translocation through the E. coli proteins CsgG and CsgF for nanopore sequencing (2021) (1)
- Impact on bacterial membranes and membrane bound proteins of treatment with chlorhexidine in aqueous and alcohol solutions: Insights from molecular simulations and nuclear magnetic resonance. (2023) (0)
- Secrets of the Enigmatic Lipid II Revealed by Molecular Dynamics Simulations (2017) (0)
- Thermodynamics Govern the Mechanism of Antimicrobial Lipopeptides: Insights from Coarse-Grained Molecular Dynamics Simulations (2015) (0)
- Interaction of the TonB dependent transporter HasR with its cognate TonB-like protein HasB in a membrane environment (2021) (0)
- Molecular Dynamics Simulations of Dna and Its Complexes (2004) (0)
- Interactions of polymyxin B1 with the gram-negative inner membrane: A simulation study. (2023) (0)
- The Complexities of the E.Coli Cell Envelope: Details Revealed by MD Simulations (2013) (0)
- Combining native and ‘omics’ mass spectrometry to identify endogenous ligands bound to membrane proteins (2020) (0)
- Translocation of Biopolymers Through Protein Nanopores: Mechanistic Insights from MD Simulations (2011) (0)
- The Antimicrobial Peptide Polymyxin B1 Encounters Many Molecular Obstacles in the Periplasm En Route to the Inner Membrane of E. Coli (2020) (0)
- Molecular Dynamics Studies of Membrane Proteins: Outer Membrane Proteins and Transporters (2008) (0)
- A Quantitative Coarse-Grained Model of Sugars (2016) (0)
- Activation and substrate specificity of the human P4-ATPase ATP8B1 (2023) (0)
- Nanopores as Biosensors: DNA Sequencing and Chiral Discrimination (2010) (0)
- Predicting the Behaviour of Antibiotics in a Virtual E. coli Cell Envelope (2021) (0)
- Conformational dynamics and putative substrate extrusion pathways of the N-glycosylated outer membrane factor CmeC from Campylobacter jejuni (2022) (0)
- Protecting Bacterial Cells from Rupture: A Multiscale Simulation Study of Braun's Lipoprotein (2012) (0)
- The lipoprotein Pal stabilises the bacterial outer membrane during constriction by a mobilisation-and-capture mechanism (2020) (0)
- Carbon Nanoparticles and Their Differential Association with the Membranes of E. coli: A Coarse-Grained Molecular Dynamics Simulation Study (2016) (0)
- A Computational Swiss Army Knife Approach to Unraveling the Secrets of Proton Movement through SERCA. (2020) (0)
- The effects of biomolecular crowding on the behaviour of polymyxin antibiotics within the E. coli cell envelope (2022) (0)
- Simulation Studies of Transport of Hydrophobic Compounds through Outer Membrane Proteins of Gram Negative Bacteria (2012) (0)
- Simulations of DNA coiling around a synthetic major groove binding ligand (2004) (0)
- Probing the Antimicrobial Action of Polymyxin B1 and Melittin VIA Coarse-Grained Molecular Dynamics Simulations (2016) (0)
- A novel fold for acyltransferase-3 (AT3) proteins provides a framework for transmembrane acyl-group transfer (2022) (0)
- Structure and lipid dynamics in the maintenance of lipid asymmetry inner membrane complex of A. baumannii (2021) (0)
- Details of hydrophobic entanglement between small molecules and Braun’s lipoprotein within the cavity of the bacterial chaperone LolA (2019) (0)
- Lipid bilayers as potential ice nucleating agents. (2022) (0)
- The Cell Envelope of Gram-Negative Bacteria: The More we Know; The More we Don't Know! (2018) (0)
- Translocation of flexible and tensioned ssDNA through in silico designed hydrophobic nanopores with two constrictions (2020) (0)
- Molecular Dynamics Simulations of Gram-Negative Bacterial Membranes (2019) (0)
- Complexity matters: Polymyxins and the E. coli cell envelope. (2023) (0)
- Diffusion, Aggregation and Penetration: Modelling the Complex Cell Envelope of E.coli (2013) (0)
- The outer membrane proteins OmpA , FhuA , OmpF , EstA , 1 BtuB and OmpX have unique lipopolysaccharide 2 fingerprints (2019) (0)
- Issue information (2019) (0)
- An outer membrane protein MD simulation pipeline and database (2005) (0)
- How does polymyxin B1 enter the outer membrane of E. coli? (2022) (0)
- Novel Nanoscale Patch-Clamp Arrays for Probing Neuronal Electrical Activities (2012) (0)
- Impact on S. aureus and E. coli membranes of treatment with chlorhexidine and alcohol solutions: insights from molecular simulations and nuclear magnetic resonance (2022) (0)
- Molecular Dynamics Simulations of Membrane Proteins: Getting the Details Right (2012) (0)
- Melittin vs E.coli: Insights from Molecular Dynamics Simulations (2011) (0)
- The E. coli outer membrane: what have we learned from molecular simulations? (2022) (0)
- Bacterial Outer Membrane Vesicle Interaction with Plasma Membranes: Insights from Molecular Simulations (2019) (0)
- The Flow of Proteins and Idealised Pores within the Membranes of Gram-Negative Bacteria (2018) (0)
- Establishing the Structural Rules for Ligand Recognition, Signaling and Assembly in Innate Immune Receptors (2015) (0)
- Crystal structure of the Mep2 mutant R452D,S453D from Candida albicans (2016) (0)
- All-Atom Mesoscale Simulations Predict the Conformational Dynamics of Influenza Virus Surface Glycoproteins (2023) (0)
- Probing the Outer Membrane of Pseudomonas Aeruginosa using Molecular Dynamics Simulations (2014) (0)
- Structural basis for silicon uptake by higher plants (2021) (0)
- Interaction of DNA-PAMAM Dendrimers with a Model Biological Membrane (2010) (0)
- The Fukutin Transmembrane Domain: Capturing the Complexity of the Golgi Apparatus Membrane via Multiscale MD Simulations (2011) (0)
- Influence of Yersinia Pestis Lipopolysaccharide Structure upon Outer Membrane Dynamics: Insight from Molecular Dynamics Simulations (2015) (0)
- The Role of Instantaneous Lipid “Flows” Within the E. coli Outer Membrane (2012) (0)
- The Autotransporter β Domain: Insights into Structure and Function through Molecular Dynamics Simulations (2012) (0)
- Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology (2018) (0)
- Dynamic interplay between a TonB-dependent transporter and a TonB-like protein in a membrane environment (2022) (0)
- Structure-based modelling and dynamics of MurM, a Streptococcus pneumoniae penicillin resistance determinant that functions at the cytoplasmic membrane interface (2020) (0)
- Environmental Influences on the Conformational Dynamics of Tonb-Dependent Transporters: Molecular Dynamics Simulations of Complex Membrane Models (2011) (0)
- Simple Cell, Complex Envelope: Modeling the Heterogeneous Membranes of E.coli (2011) (0)
- Uptake of monoaromatic hydrocarbons during biodegradation by 5 FadL channel-mediated lateral diffusion 6 7 8 (2020) (0)
- Linking the Outer Membrane of E.Coli to the Cell Wall via OMPA & Braun's Lipoprotein: Towards a Molecular Model of a Virtual Bacterial Cell Envelope (2016) (0)
- Molecular simulations of membrane proteins: Protein/membrane interactions (2006) (0)
- Decision letter: Glycine acylation and trafficking of a new class of bacterial lipoprotein by a composite secretion system (2020) (0)
- Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers (2011) (0)
- Corrigendum to “Atomistic level characterisation of ssDNA translocation through the E. coli proteins CsgG and CsgF for nanopore sequencing” [Comput. Struct. Biotechnol. J. 19 (2021) 6417–6430] (2022) (0)
- Translocation of flexible and tensioned ssDNA through in silico designed hydrophobic nanopores with two constrictions. (2021) (0)
- The Hitchhiker’s Guide to the Periplasm: Unexpected Molecular Interactions of Antibiotics Revealed by Considering Crowding Effects in E. coli (2020) (0)
- CHARMM-GUI Supports Hydrogen Mass Repartitioning and Different Protonation States of Phosphates in LPS (2020) (0)
- How do Peptides and Nanoparticles Interact with the Membranes of E. Coli? Insights from Molecular Dynamics (2017) (0)
- Correction to “Directional Porin Binding of Intrinsically Disordered Protein Sequences Promotes Colicin Epitope Display in the Bacterial Periplasm” (2018) (0)
- Atomistic Simulations of OmpA: A Step Towards the Virtual Bacterial Envelope (2017) (0)
- Multiscale Simulations of RNase E From E.coli: A Membrane Binding Protein (2010) (0)
- The Complex, Asymmetric, Escherichia Coli Envelope Studied by Neutron Scattering (2016) (0)
- Membrane Lipid Extraction: Adequate Sampling? (2020) (0)
- Communication between the leaflets of asymmetric membranes revealed from coarse-grain molecular dynamics simulations (2018) (0)
- Dna Lipoplexes: Prediction of Phase Architectures Using Cg Simulations and Experimental Validation (2010) (0)
- Dynamic interplay between a TonB dependent heme transporter and a TonB protein in a membrane environment (2022) (0)
- Spatial organisation of the E. coli outer membrane from multiscale computer simulations. (2023) (0)
- Conformational Dynamics of PorB, a Helical Outer Membrane Protein from C. glutamicum: a Multi-scale MD Simulation Study (2009) (0)
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