about
Structure of ice crystallized from supercooled water.Defect-mediated trafficking across cell membranes: insights from in silico modeling.Uncovering molecular processes in crystal nucleation and growth by using molecular simulation.Breaching the skin barrier--insights from molecular simulation of model membranes.Secondary Crystal Nucleation: Nuclei Breeding Factory Uncovered.The human skin barrier is organized as stacked bilayers of fully extended ceramides with cholesterol molecules associated with the ceramide sphingoid moiety.Simulations of skin barrier function: free energies of hydrophobic and hydrophilic transmembrane pores in ceramide bilayers.The permeability enhancing mechanism of DMSO in ceramide bilayers simulated by molecular dynamics.Evaluation and optimization of a force field for crystalline forms of mannitol and sorbitol.An approach to developing a force field for molecular simulation of martensitic phase transitions between phases with subtle differences in energy and structure.Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significance.Nanofiber-based delivery of therapeutic peptides to the brain.Chemically induced phospholipid translocation across biological membranes.Ion transport through chemically induced pores in protein-free phospholipid membranes.Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallization.Ice Ih-Water Interfacial Free Energy of Simple Water Models with Full Electrostatic Interactions.Conceptual, self-assembling graphene nanocontainers.Direct calculation of solid-liquid interfacial free energy for molecular systems: TIP4P ice-water interface.Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxide.Calculation of the melting point of NaCl by molecular simulationMolecular basis for dimethylsulfoxide (DMSO) action on lipid membranesAn optimized force field for crystalline phases of resorcinolAsymmetric Crystal Growth of α-Resorcinol from the Vapor Phase: Surface Reconstruction and Conformational Change Are the CulpritsConcerted Molecular Displacements in a Thermally-Induced Solid-State Transformation in Crystals of DL-NorleucineSynthesis and Characterization of Biodegradable Hydrogels for Oral Delivery of 5-Fluorouracil Targeted to Colon: Screening with Preliminary In Vivo StudiesMolecular self-assembly and clustering in nucleation processes: general discussionSolvent and additive interactions as determinants in the nucleation pathway: general discussionThe Molecular Mechanism of α-Resorcinol’s Asymmetric Crystal Growth from the MeltTwo-Step Nucleation Rather than Self-Poisoning: An Unexpected Mechanism of Asymmetrical Molecular Crystal GrowthNanocrystal Recovery by Use of Carrier ParticlesCollective displacements in a molecular crystal polymorphic transformationNanocrystal Preparation: Low-Energy Precipitation Method RevisitedPrediction of the Mechanical Behaviour of Crystalline SolidsMolecular dynamics simulation of a polysorbate 80 micelle in waterMode of Action and Design Rules for Additives That Modulate Crystal NucleationChallenges in molecular simulation of homogeneous ice nucleationModulating the skin barrier function by DMSO: molecular dynamics simulations of hydrophilic and hydrophobic transmembrane poresInteraction of Oleic Acid with Dipalmitoylphosphatidylcholine (DPPC) Bilayers Simulated by Molecular DynamicsRobust and accurate method for free-energy calculation of charged molecular systemsMolecular Dynamics Simulations of Granular Compaction
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Jamshed Anwar
@ast
Jamshed Anwar
@en
Jamshed Anwar
@es
Jamshed Anwar
@sl
type
label
Jamshed Anwar
@ast
Jamshed Anwar
@en
Jamshed Anwar
@es
Jamshed Anwar
@sl
prefLabel
Jamshed Anwar
@ast
Jamshed Anwar
@en
Jamshed Anwar
@es
Jamshed Anwar
@sl
P106
P21
P31
P496
0000-0003-1721-0330