Computational drug discovery : methods and applications / edited by Vasanthanathan Poongavanam, Vijayan Ramaswamy.

Format:

Book

Contributor:

Poongavanam, Vasanthanathan, editor.

Ramaswamy, Vijayan, editor.

Wiley InterScience (Online service)

Language:

English

Subjects (All):

Drugs--Design--Computer simulation.

Drugs.

Physical Description:

1 online resource (736 pages)

Place of Publication:

Weinheim, Germany : Wiley-VCH, 2024.

Contents:

Volume

Preface

Acknowledgments

About the Editors

Part I Molecular Dynamics and Related Methods in Drug Discovery

1 Binding Free Energy Calculations in Drug Discovery 3 Anitade Ruiter and Chris Oostenbrink

2 Gaussian Accelerated Molecular Dynamics in Drug Discovery 21 Hung N. Do, Jinan Wang, Keya Joshi, Kushal Koirala, and Yinglong Miao

3 MD Simulations for Drug-Target(Un)binding Kinetics 45 Steffen Wolf

4 Solvation Thermodynamics and its Applications in Drug Discovery 65 Kuzhanthaivelan Saravanan and Ramesh K. Sistla

5 Site-Identification by Ligand Competitive Saturation as a Paradigm of Co-solvent MD Methods 83 Asuka A. Orr and Alexander D. MacKerell Jr.

Part II Quantum Mechanics Application for Drug Discovery

6 QM/MM for Structure-Based Drug Design: Techniques and Applications 121 Marc W. van der Kamp and Jaida Begum

7 Recent Advances in Practical Quantum Mechanics and Mixed-QM/MM-Driven X-Ray Crystallography and Cryogenic Electron Microscopy (Cryo-EM) and Their Impact on Structure-Based Drug Discovery 157 Oleg Borbulevych and Lance M. Westerhoff

8 Quantum-Chemical Analyses of Interactions for Biochemical Applications 183 Dmitri G. Fedorov

Part III Artificial Intelligence in Pre-clinical Drug Discovery

9 The Role of Computer-Aided Drug Design in Drug Discovery 213 Stormvander Voort, Andreas Bender, and Bart A. Westerman

10 AI-Based Protein Structure Predictions and Their Implications in Drug Discovery 227 Tahsin F. Kellici, Dimitar Hristozov, and Inaki Morao

11 Deep Learning for the Structure-Based Binding Free Energy Prediction of Small Molecule Ligands 255 Venkatesh Mysore, Nilkanth Patel, and Adegoke Ojewole

12 Using Artificial Intelligence for de novo Drug Design and Retrosynthesis 275 Rohit Arora, Nicolas Brosse, Clarisse Descamps, Nicolas Devaux, Nicolas Do Huu, Philippe Gendreau, Yann Gaston-Matȟ, Maud Parrot, Quentin Perron, and Hamza Tajmouati

13 Reliability and Applicability Assessment for Machine Learning Models 299 Fabio Urbina and Sean Ekins

Volume

Part IV Chemical Space and Knowledge-Based Drug Discovery

14 Enumerable Libraries and Accessible Chemical Space in Drug Discovery 317 Tim Knehans, Nicholas A. Boyles, and Pieter H. Bos

15 Navigating Chemical Space 337 Akos Tarcsay, Andr̀s Volford, Jonathan Buttrick, Jan-Constantin Christopherson, M̀te Erdos, and Zolt̀n B. Szab̤

16 Visualization, Exploration, and Screening of Chemical Space in Drug Discovery 365 Još J. Naveja, Fernanda I. Sald̕var-Gonz̀lez, Diana L. Prado-Romero, Angel J.Ruiz-Moreno, Marco Velasco-Vel̀zquez, Ram̤n Alain Miranda-Quintana, and Još L. Medina-Franco

17 SAR Knowledge Bases for Driving Drug Discovery 395 Nishanth Kandepedu, Anil Kumar Manchala, and Norman Azoulay

18 Cambridge Structural Database (CSD)-Drug Discovery Through Data Mining & Knowledge-Based Tools 419 Francesca Stanzione, Rupesh Chikhale, and Laura Friggeri

Part V Structure-Based Virtual Screening Using Docking

19 Structure-Based Ultra-Large Virtual Screenings 443 Christoph Gorgulla

20 Community Benchmarking Exercises for Docking and Scoring 471 Bharti Devi, Anurag TK Baidya, and Rajnish Kumar

PartVI In Silico ADMET Modeling

21 Advances in the Application of In Silico ADMET Models-An Industry Perspective 497 Wenyi Wang, Fjodor Melnikov, Joe Napoli, and Prashant Desai

Part VII Computational Approaches for New Therapeutic Modalities

22 Modeling the Structures of Ternary Complexes Mediated by Molecular Glues 539 Michael L. Drummond

23 Free Energy Calculations in Covalent Drug Design 561 Levente M. Mihalovits, Gy̲rgy G. Ferenczy, and Gy̲rgy M. Keseru

Part VIII Computing Technologies Driving Drug Discovery

24 Orion A Cloud-Native Molecular Design Platform 581 Jesper Sorensen, Caitlin C. Bannan, Gaetano Calabṛ, Varsha Jain, Grigory Ovanesyan, Addison Smith, She Zhang, Christopher I. Bayly, Tom A. Darden, Matthew T. Geballe, David N. LeBard, Mark McGann, Joseph B. Moon, Hari S. Muddana, Andrew Shewmaker, Jharrod LaFon, Robert W. Tolbert, A. Geoffrey Skillman, and Anthony Nicholls

25 Cloud-Native Rendering Platform and GPUs Aid Drug Discovery 617 Mark Ross, Michael Drummond, Lance Westerhoff, Xavier Barbeu, Essam Metwally, Sasha Banks-Louie, Kevin Jorissen, Anup Ojah, and Ruzhu Chen

26 The Quantum Computing Paradigm 627 Thomas Ehmer, Gopal Karemore, and Hans Melo

Index.

Notes:

Includes bibliographical references and index.

Electronic reproduction. Hoboken, N.J. Available via World Wide Web.

Online resource; title from PDF title page (John Wiley, viewed February 5, 2024).

ISBN:

9783527840748

3527840745

Publisher Number:

90100338193

Access Restriction:

Restricted for use by site license.