University of Pennsylvania Modeling of Targeted Drug Delivery Neeraj Agrawal.

Slides:



Advertisements
Similar presentations
Chp 4 Transport of Solutes and Water. Review 1- The intracellular and extracellular fluids are similar in osmotic concentration but very different in.
Advertisements

Science & Technology Multiscale Modeling of Lipid Bilayer Interactions with Solid Substrates David R. Heine, Aravind R. Rammohan, and Jitendra Balakrishnan.
Bare Surface Tension and Surface Fluctuations of Clusters with Long–Range Interaction D.I. Zhukhovitskii Joint Institute for High Temperatures, RAS.
Created by C. Ippolito February 2007 Chapter 18 Chemical Equilibrium Objectives: 1.Distinguish between a reversible reaction at equilibrium and one that.
Influence of Charge and Network Inhomogeneities on the Swollen-Collapsed Transition in Polyelectrolyte Nanogels Prateek Jha (Northwestern University) Jos.
4/15/ :21 PM 7.3 Cell Transport © 2007 Microsoft Corporation. All rights reserved. Microsoft, Windows, Windows Vista and other product names are.
The total energy as a function of collective coordinates, ,  for upright and tilted structures are plotted. Two types of frequency spectrum are calculated:
The Calculation of Enthalpy and Entropy Differences??? (Housekeeping Details for the Calculation of Free Energy Differences) first edition: p
Chapter 2 Chemical Foundations.
Lecture 6 Protein-protein interactions Affinities (cases of simple and cooperative binding) Examples of Ligand-protein interactions Antibodies and their.
University of Pennsylvania Department of Bioengineering Multiscale Modeling of Targeted Drug Delivery Neeraj Agrawal, Joshua Weinstein & Ravi Radhakrishnan.
Parallel Flat Histogram Simulations Malek O. Khan Dept. of Physical Chemistry Uppsala University.
Kinetic Lattice Monte Carlo Simulations of Dopant Diffusion/Clustering in Silicon Zudian Qin and Scott T. Dunham Department of Electrical Engineering University.
Monte-Carlo simulations of the structure of complex liquids with various interaction potentials Alja ž Godec Advisers: prof. dr. Janko Jamnik and doc.
Free energies and phase transitions. Condition for phase coexistence in a one-component system:
9/23/2015 KITPC - Membrane Biophysics 1 Modeling of Actomyosin Driven Cell Oscillations Xiaoqiang Wang Florida State Univ.
A unifying model of cation binding by humic substances Class: Advanced Environmental Chemistry (II) Presented by: Chun-Pao Su (Robert) Date: 2/9/1999.
Kinetics and Thermodynamics of Simple Chemical Processes 2-1 Chemical thermodynamics: Is concerned with the extent that a reaction goes to completion.
Iain D. Boyd and Brandon Smith Department of Aerospace Engineering University of Michigan Ann Arbor, MI Molecular Dynamics Simulation of Sputtering.
Rate Theories of elementary reaction. 2 Transition state theory (TST) for bimolecular reactions Theory of Absolute reaction Rates Theory of activated.
CZ5225 Methods in Computational Biology Lecture 4-5: Protein Structure and Structural Modeling Prof. Chen Yu Zong Tel:
Lecture 19: Free Energies in Modern Computational Statistical Thermodynamics: WHAM and Related Methods Dr. Ronald M. Levy Statistical.
Rates of Reactions Why study rates?
Neeraj Agrawal University of Pennsylvania 1 Modeling of Targeted Drug Delivery and Endocytosis Neeraj Agrawal Clathrin.
31 Polyelectrolyte Chains at Finite Concentrations Counterion Condensation N=187, f=1/3,  LJ =1.5, u=3 c  3 = c  3 =
Understanding Molecular Simulations Introduction
Altman et al. JACS 2008, Presented By Swati Jain.
Advanced methods of molecular dynamics 1.Monte Carlo methods 2.Free energy calculations 3.Ab initio molecular dynamics 4.Quantum molecular dynamics 5.Trajectory.
E-beam Size-Dependent Self- Assembly Protein Array.
Lecture 5 Barometric formula and the Boltzmann equation (continued) Notions on Entropy and Free Energy Intermolecular interactions: Electrostatics.
An Introduction to Monte Carlo Methods in Statistical Physics Kristen A. Fichthorn The Pennsylvania State University University Park, PA
Neeraj Agrawal University of Pennsylvania 1 Modeling of Targeted Drug Delivery and Endocytosis Neeraj Agrawal Clathrin.
Monte Carlo in different ensembles Chapter 5
Lecture 9: Theory of Non-Covalent Binding Equilibria Dr. Ronald M. Levy Statistical Thermodynamics.
Chapter 16 Equilibrium. How do chemical reactions occur? Collision Model Molecules react by colliding into one another. – This explains why reactions.
University of Pennsylvania Department of Bioengineering Hybrid Models For Protein-Membrane Interactions At Mesoscale: Bridge to Intracellular Signaling.
--Experimental determinations of radial distribution functions --Potential of Mean Force 1.
Modeling and Simulation of Signal Transduction Pathways Mark Moeller & Björn Oleson Supervisors: Klaus Prank Ralf Hofestädt.
Lecture 14: Advanced Conformational Sampling Dr. Ronald M. Levy Statistical Thermodynamics.
Kinetics and Equilibrium Review. The stability of a compound is dependent on the amount of energy absorbed or released during the formation of the compound.
7.1 Origins of Thermodynamics Developed in 19 th century to answer question about how to build a better steam engine – Driving force of industrial revolution.
IC-1/38 Lecture Kinetics IC-2/38 Lecture What is Kinetics ? Analysis of reaction mechanisms on the molecular scale Derivation.
A Computational Study of RNA Structure and Dynamics Rhiannon Jacobs and Harish Vashisth Department of Chemical Engineering, University of New Hampshire,
SCHRÖDINGER EQUATION APPROACH TO THE UNBINDING TRANSITION OF BIOMEMBRANES AND STRINGS : RIGOROUS STUDY M. BENHAMOU, R. El KINANI, H. KAIDI ENSAM, Moulay.
Affinity and Avidity by: Omar Ammar
Monte Carlo methods 10/20/11.
Numerical Modeling of Dynamics and Adhesion of Leukocytes
Molecular Docking Profacgen. The interactions between proteins and other molecules play important roles in various biological processes, including gene.
BIO201 SPRING 2018 Introduction to Biochemistry & Biotechnology
Volume 105, Issue 8, Pages (October 2013)
Yinghao Wu, Barry Honig, Avinoam Ben-Shaul  Biophysical Journal 
Thomas J. English, Daniel A. Hammer  Biophysical Journal 
Multiscale Modeling of Targeted Drug Delivery
Effect of Microvillus Deformability on Leukocyte Adhesion Explored Using Adhesive Dynamics Simulations  Kelly E. Caputo, Daniel A. Hammer  Biophysical.
Volume 104, Issue 3, Pages (February 2013)
Ligand Docking to MHC Class I Molecules
Ligand-Specific Interactions Modulate Kinetic, Energetic, and Mechanical Properties of the Human β2 Adrenergic Receptor  Michael Zocher, Juan J. Fung,
Large Time Scale Molecular Paths Using Least Action.
Lattice Boltzmann Simulation of Water Transport in Gas Diffusion Layers of PEMFCs with Different Inlet Conditions Seung Hun Lee1, Jin Hyun Nam2,*, Hyung.
Implications of Microgravity on Calcium Dynamics in the Cardiac Troponin Complex Morgan Beckett University of Arizona Department of Chemistry & Biochemistry.
Ligand-Specific Interactions Modulate Kinetic, Energetic, and Mechanical Properties of the Human β2 Adrenergic Receptor  Michael Zocher, Juan J. Fung,
Volume 23, Issue 10, Pages (October 2016)
Kelly E. Caputo, Dooyoung Lee, Michael R. King, Daniel A. Hammer 
Ambarish Kunwar, Michael Vershinin, Jing Xu, Steven P. Gross 
Volume 86, Issue 6, Pages (June 2004)
Absence of Ion-Binding Affinity in the Putatively Inactivated Low-[K+] Structure of the KcsA Potassium Channel  Céline Boiteux, Simon Bernèche  Structure 
Daniel Coombs, Micah Dembo, Carla Wofsy, Byron Goldstein 
Introduction to Biophysics Lecture 9 Diffusion through membrane
Alternative Mechanisms for the Interaction of the Cell-Penetrating Peptides Penetratin and the TAT Peptide with Lipid Bilayers  Semen Yesylevskyy, Siewert-Jan.
David L. Bostick, Karunesh Arora, Charles L. Brooks 
Presentation transcript:

University of Pennsylvania Modeling of Targeted Drug Delivery Neeraj Agrawal

University of Pennsylvania Targeted Drug Delivery Drug Carriers injected near the diseased cells Mostly drug carriers are in µm to nm scale Carriers functionalized with molecules specific to the receptors expressed on diseased cells Leads to very high specificity and low drug toxicity

University of Pennsylvania Motivation for Modeling Targeted Drug Delivery Predict conditions of nanocarrier arrest on cell – binding mechanics, receptor/ligand diffusion, membrane deformation, and post-attachment convection-diffusion transport interactions Determine optimal parameters for microcarrier design – nanocarrier size, ligand/receptor concentration, receptor-ligand interaction, lateral diffusion of ligands on microcarrier membrane and membrane stiffness

University of Pennsylvania Glycocalyx Morphology and Length Scales 100 nm 1,2,3 Glycocalyx 10 nmAntibody 100 nmBead 20 nmAntigen μmCell Length Scales 1 Pries, A.R. et. al. Pflügers Arch-Eur J Physiol. 440: , (2000). 2 Squire, J.M., et. al. J. of structural biology, 136, , (2001). 3 Vink, H. et. al., Am. J. Physiol. Heart Circ. Physiol. 278: H , (2000).

University of Pennsylvania Effect of Glycocalyx (Experimental Data) Mulivor, A.W.; Lipowsky, H.H. Am J Physiol Heart Circ Physiol 283: H , 2002 Binding of carriers increases about 4 fold upon infusion of heparinase. Glycocalyx may shield beads from binding to ICAMs Increased binding with increasing temperature can not be explained in an exothermic reaction In vitro experimental data from Dr. Muzykantov

University of Pennsylvania Proposed Model for Glycocalyx Resistance S S=penetration depth The glycocalyx resistance is a combination of osmotic pressure (desolvation or squeezing out of water shells), electrostatic repulsion steric repulsion between the microcarrier and glycoprotein chains of the glycocalyx entropic (restoring) forces due to confining or restricting the glycoprotein chains from accessing many conformations.

University of Pennsylvania Parameter for Glycocalyx Resistance Mulivor, A.W.; Lipowsky, H.H. Am J Physiol Heart Circ Physiol 283: H , 2002 For a nanocarrier, k = 1.6*10 -6 N/m

University of Pennsylvania Simulation Protocol for Nanocarrier Binding Equilibrium binding simulated using Metropolis Monte Carlo. New conformations are generated from old ones by -- Translation and Rotation of nanocarriers -- Translation of Antigens on endothelial cell surface Bond formation is considered as a probabilistic event Bell model is used to describe bond deformation Periodic boundary conditions along the cell and impenetrable boundaries perpendicular to cell are enforced 1. Muro, et. al. J. Pharma. And expt. Therap , Eniola, A.O. Biophysical Journal, 89 (5): System size 1  1  0.5 μm Nanocarrier size100 nm Number of antibodies per nanocarrier212 Equilibrium bond energy-7.98 × J/molecule [1] Bond spring constant100 dyne/cm [2]  =equilibrium bond length L=bond length

University of Pennsylvania Select a nanocarrier at random. Check if it’s within bond-formation distance Select an antibody on this nanocarrier at random. Check if it’s within bond-formation distance. Select an antigen at random. Check if it’s within bond-formation distance. For the selected antigen, antibody; bond formation move is accepted with a probability If selected antigen, antibody are bonded with each other, then bond breakage move accepted with a probability Monte-Carlo moves for bond-formation

University of Pennsylvania Computational Details Program developed in-house. Mersenne Twister random number generator (period of ) Implemented using Intel C++ and MPICH used for parallelization System reach steady state within 200 million monte-carlo moves. Relatively low computational time required (about 4 hours on multiple processors)

University of Pennsylvania Binding Mechanics Multivalency: Number of antigens (or antibody) bound per nanocarrier Radial distribution function of antigens: Indicates clustering of antigens in the vicinity of bound nanobeads Energy of binding: Characterizes equilibrium constant of the reaction in terms of nanobeads These properties are calculated by averaging four different in silico experiments.

University of Pennsylvania Effect of Antigen Diffusion In silico experiments For nanocarrier concentration of 800 nM, binding of nanocarriers is not competitive for antigen concentration of 2000 antigens/ μm 2 Carriers: 80 nMAntigen: 2000 / μm 2 / μm 2 80 nM 800 nM

University of Pennsylvania Spatial Modulation of Antigens Diffusion of antigens leads to clustering of antigens near bound nanocarriers 500 nanocarriers (i.e. 813 nM) on a cell with antigen density of 2000/μm 2 Nanobead length scale

University of Pennsylvania Effect of Glycocalyx In silico experiments Presence of glycocalyx affects temperature dependence of equilibrium constant though multivalency remains unaffected Based on Glycocalyx spring constant = 1.6*10 -7 N/m

University of Pennsylvania Conclusions  Antigen diffusion leads to higher nanocarrier binding affinity  Diffusing antigens tend to cluster near the bound nanocarriers  Glycocalyx represents a physical barrier to the binding of nanocarriers  Presence of Glycocalyx not only reduces binding, but may also reverse the temperature dependence of binding

University of Pennsylvania Work in Progress For larger glycocalyx resistance, importance sampling does not give accurate picture Implementation of umbrella sampling protocol Near Future Work To include membrane deformation using Time-dependent Ginzburg-Landau equation.

University of Pennsylvania Acknowledgments Vladimir Muzykantov Weining Qiu David Eckmann Andres Calderon Portonovo Ayyaswamy

University of Pennsylvania Calculation of Glycocalyx spring constant Forward rate (association) modeled as second order reaction Backward rate (dissociation) modeled as first order reaction Rate constants derived by fitting Lipowsky data to rate equation. Presence of glycocalyx effects only forward rate contant.

University of Pennsylvania Review chapters on glycocalyx Robert, P.; Limozin, L.; Benoliel, A.-M.; Pierres, A.; Bongrand, P. Glycocalyx regulation of cell adhesion. In Principles of Cellular engineering (M.R. King, Ed.), pp , Elsevier, Pierres, A.; Benoliel, A.-M.; Bongrand, P. Cell-cell interactions. In Physical chemistry of biological interfaces (A. Baszkin and W. Nord, Eds.), pp , Marcel Dekker, Glycocalyx thickness Squrie et. al.50 – 100 nm Vink et. al.300 – 500 nm Viscosity of glycocalyx phase ~ times higher than that of water Lee, G.M.; JCB 120: (1993).

University of Pennsylvania Bell Model Bell (Science, 1978) we can loosely associate with

University of Pennsylvania Umbrella Sampling A biasing potential added to the system along the desired coordinate to make overall potential flatter Probability distribution along the bottleneck-coordinate calculated New biasing potential = -ln (P) For efficient sampling, system divided into smaller windows. WHAM (weighted histogram analysis method) used to remove the artificial biasing potential at the end of the simulation to get free energy profile along the coordinate.

University of Pennsylvania Additional Simulation Parameters ICAM size19 nm × 3 nm R 6.5 size15 nm Chemical cut-off1.3 nm

University of Pennsylvania Determination of reaction free energy change Muro, et. al. J. Pharma. And expt. Therap , 1161.

University of Pennsylvania Glycocalyx morphology Weinbaum, S. et. al. PNAS 2003, 100, 7988.

University of Pennsylvania Fitting to Lipowsky data B is constant in a flow experiment