"Alexander D. Mackerell Jr" appeared in Books and Chapters

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Book	Author(s)	Year	Publisher
Computational Biochemistry and Biophysics	Oren M. Becker; Alexander D. MacKerell Jr.; Benoit Roux; Masakatsu Watanabe	2001	Routledge
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Chapter	Author(s)	Book	Book Authors	Year	Publisher
Atomistic Models and Force Fields	Alexander D. MacKerell, Jr.	Computational Biochemistry and Biophysics	Oren M. Becker; Alexander D. MacKerell Jr.; Benoit Roux; Masakatsu Watanabe	2001	Routledge
Empirical Force Fields	Alexander D. MacKerell Jr.	Computational Methods for Protein Structure Prediction and Modeling: Volume 1: Basic Characterization	Ying Xu; Dong Xu; Jie Liang	2007	Springer New York
Interatomic Potentials: Molecules	Alexander D. MacKerell Jr	Handbook of Materials Modeling	Sidney Yip	2005	Springer Netherlands
18. Observations on the A versus B Equilibrium in Molecular Dynamics Simulations of Duplex DNA and RNA	Alexander D. MacKerell, Jr.	Molecular modeling of nucleic acids /	Leontis, Neocles B.; SantaLucia, John,	[1998], ©1998.	American Chemical Society,
Computer-Aided Drug Design Methods	Wenbo Yu; Alexander D. MacKerell Jr.	Antibiotics: Methods and Protocols	Peter Sass	1st ed. 2017	Springer New York
Comparison of Protein Force Fields for Molecular Dynamics Simulations	Olgun Guvench; Alexander D. MacKerell Jr.	Molecular Modeling of Proteins	Andreas Kukol	2008	Humana Press
Theoretical Studies of Nucleic Acids and Nucleic Acid-Protein Complexes using Charmm	Alexander D. MacKerell Jr.; Lennart Nilsson	Computational studies of RNA and DNA	Jirí Šponer; Filip Lankaš	2006	Springer Netherlands
Nucleic Acid Simulations	Alexander D. MacKerell, Jr. and Lennart Nilsson	Computational Biochemistry and Biophysics	Oren M. Becker; Alexander D. MacKerell Jr.; Benoit Roux; Masakatsu Watanabe	2001	Routledge
Force Fields for Small Molecules	Fang-Yu Lin; Alexander D. MacKerell Jr	Biomolecular Simulations: Methods and Protocols	Massimiliano Bonomi; Carlo Camilloni	1st ed. 2019	Springer New York
- Force-Field Representation of Biomolecular Systems	Meagan C. Small and Alexander D. MacKerell, Jr.	In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications	Claudio N. Cavasotto	2015	Routledge
Explicit Inclusion of Induced Polarization in Atomistic Force Fields Based on the Classical Drude Oscillator Model	Alexey Savelyev, Benoˆıt Roux, and Alexander D. MacKerell, Jr.	Many-Body Effects and Electrostatics in Biomolecules	Qiang Cui; Markus Meuwly; Pengyu Ren	2016	Routledge
Ribonuclease T1: Interaction with 2’GMP and 3’GMP as Studied by Time-Resolved Fluorescence Spectroscopy	Alexander D. MacKerell Jr.; Rudolf Rigler; Ulrich Hahn; Wolfram Saenger	Structure, Dynamics and Function of Biomolecules: The First EBSA Workshop A Marcus Wallenberg Symposium	Anders Ehrenberg; Rudolf Rigler; Astrid Gräslund; Lennart Nilsson	1987	Springer Berlin Heidelberg
Current Status of Protein Force Fields for Molecular Dynamics Simulations	Pedro E. M. Lopes; Olgun Guvench; Alexander D. MacKerell Jr.	Molecular Modeling of Proteins	Andreas Kukol	2nd ed. 2015	Springer New York
An Empirical Potential Energy Function for Phospholipids: Criteria for Parameter Optimization and Applications	Michael Schlenkrich; Jürgen Brickmann; Alexander D. MacKerell Jr.; Martin Karplus	Biological Membranes: A Molecular Perspective from Computation and Experiment	Kenneth M. Merz; Benoît Roux	1996	Birkhäuser Boston
Molecular Dynamics Simulations of Glycoproteins Using CHARMM	Sairam S. Mallajosyula; Sunhwan Jo; Wonpil Im; Alexander D. MacKerell Jr.	Glycoinformatics	Thomas Lütteke; Martin Frank	2015	Springer New York
Formalisms for the Explicit Inclusion of Electronic Polarizability in Molecular Modeling and Dynamics Studies	Pedro E.M. Lopes; Edward Harder; Benoît Roux; Alexander D. Mackerell Jr	Multi-scale Quantum Models for Biocatalysis: Modern Techniques and Applications	Darrin M. York; Tai-Sung Lee	2009	Springer Netherlands
Developing Kinase Inhibitors Using Computer-Aided Drug Design Approaches	Wenbo Yu; David J. Weber; Paul Shapiro; Alexander D. MacKerell Jr	Next Generation Kinase Inhibitors: Moving Beyond the ATP Binding/Catalytic Sites	Paul Shapiro	1st ed. 2020	Springer International Publishing
Introduction	Oren M. Becker, Alexander D. MacKerell, Jr., Benoıˆt Roux, and Masakatsu Watanabe	Computational Biochemistry and Biophysics	Oren M. Becker; Alexander D. MacKerell Jr.; Benoit Roux; Masakatsu Watanabe	2001	Routledge
Site Identification by Ligand Competitive Saturation (SILCS) Simulations for Fragment-Based Drug Design	Christina E. Faller; E. Prabhu Raman; Alexander D. MacKerell Jr.; Olgun Guvench	Fragment-Based Methods in Drug Discovery	Anthony E. Klon	2015	Springer New York
Prospects of Modulating Protein–Protein Interactions	Shijun Zhong; Taiji Oashi; Wenbo Yu; Paul Shapiro; Alexander D. MacKerell Jr.	Protein-Ligand Interactions	Holger Gohlke	2012	John Wiley & Sons
Chapter	Author(s)	Book	Book Authors	Year	Publisher

Showing 1 to 20 of 21 entries