Thông tin nhà nghiên cứu KH&CN

Energetic preference and topological constraint effects on the formation of DNA twisted toroidal bundles

The protein escape process at the ribosomal exit tunnel has conserved mechanisms across the domains of life

Electronic properties of twisted multilayer graphene

Proteins - a celebration of consilience

Hydrophobic and electrostatic interactions modulate protein escape at the ribosomal exit tunnel

Marginally compact phase and ordered ground states in a model polymer with side spheres

Spontaneous dimensional reduction and ground state degeneracy in a simple chain model

Protein escape at the ribosomal exit tunnel: Effect of the tunnel shape

In silico studies for the interaction of tumor necrosis factor-alpha (TNF-α) with different saponins from Vietnamese ginseng (Panax vietnamesis)

Additive effects of macromolecular crowding and confinement on protein stability

Sampling the folding transition state ensemble in a tube-like model of protein

Effects of inter-organism interactions in biofouling on microtopographic surfaces

The elixir phase of chain molecules

The pH-dependent electrostatic interaction of a metal nanoparticle with the MS2 virus-like particles

Local symmetry determines the phases of linear chains: a simple model for the self-assembly of peptides

Theoretical Model for the Structural Relaxation Time in Coamorphous Drugs

Protein escape at the ribosomal exit tunnel: Effects of native interactions, tunnel length, and macromolecular crowding

Sequence dependent aggregation of peptides and fibril formation

Effective stiffness and formation of secondary structures in a protein-like model

Effects of macromolecular crowding on protein folding

Cascaded plasmon resonant field enhancement in protein-conjugated gold nanoparticles: Role of protein shell

Folding and escape of nascent proteins at ribosomal exit tunnel

Phase diagram of the ground states of DNA condensates

From toroidal to rod-like condensates of semiflexible polymers

Surface plasmon resonances of protein-conjugated gold nanoparticles on graphitic substrates

Aggregation of peptides in the tube model with correlated sidechain orientations

Folding of proteins in presculpted free energy landscape

Effects of ribosomal exit tunnel on protein´s cotranslational folding

Repulsive interactions of a lipid membrane with graphene in composite materials

Symmetry and Folded Structures of Biomolecules

Evolution of protein-protein interaction networks in duplication-divergence model

Protein Sequence and Structure: Is One More Fundamental than the Other?

Shapes of hydrophobic thick membranes

Sequence repeats and protein structure

Coarse grained description of protein folding

Protein folding and models of dynamics on the lattice

Energy landscapes, supergraphs, and ‘‘folding funnels’’ in spin systems

Scaling of folding properties in simple models of proteins

Transport properties through graphene grain boundaries: strain effects versus lattice symmetry

From polymers to proteins: the effect of side chains and broken symmetry on the formation of secondary structures within a Wang–Landau approach

Sequencing of folding events in Go-type proteins

Molecular dynamics of folding of secondary structures in Go-type models of proteins

Kinetic non-optimality and vibrational stability of proteins

The range of the contact interactions and the kinetics of the Go models of proteins

Folding pathways of prion and doppel

Folding and stretching in a Go-like model of titin

Thermal folding and mechanical unfolding pathways of protein secondary structures

Spin analogs of proteins: scaling of “folding” properties

Prediction of protein secondary structures from conformational bias

Universality classes in protein folding times

Assembly of protein tertiary structures from secondary structures using optimized potentials

Folding of proteins in Go models with angular interactions

Elasticity of semiflexible polymers with and without interactions

Geometry and symmetry pre-sculpt the free energy landscape of proteins

Unified perspective on proteins: A physics approach

First principles design of nanomachines

Scaling of folding properties in Go models of proteins

Common attributes of native-state structures of proteins, disordered proteins, and amyloid

Structural motifs of biomolecules

Symmetry, shape and order

Thermal Effects in Stretching of Go-like Models of Titin and Secondary Structures

Stretching of homopolymers and contact order

Stretching of proteins in the entropic limit

Form of growing strings

Mechanical properties of the domains of titin in a Go-like model

A new interpolation formula for semiflexible polymers

Geometrical model for the native-state folds of proteins

What determines the structures of native folds of proteins?

Protein and polymers

Marginal compactness of protein native structures

Geometry of proteins: Hydrogen bonding, sterics, and marginally compact tubes

Inference of the solvation energy parameters of amino acids using maximum entropy approach

Nghiên cứu mô hình hóa và tính toán về cuốn protein thuộc tính pha của các polymer sinh học và tương tác phân tử trong các hệ nano-bio

Động lực học và hành xử pha của các polymer sinh học trong các mô hình đơn giản

Nghiên cứu lý thuyết và mô phỏng về các phân tử sinh học và sự bám dính sinh học

Mô hình hóa các phân tử sinh học và các hệ sinh học phức hợp

Nghiên cứu động học của quá trình cuốn protein bằng các phương pháp mô phỏng