Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design

Predicting Protein Folding and Protein Stability by Molecular Dynamics Simulations for Computational Drug Discovery

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_7 ◽

2021 ◽

pp. 153-177

Author(s):

Ishwar Chandra ◽

Chirasmita Nayak ◽

Sanjeev Kumar Singh

Keyword(s):

Molecular Dynamics ◽

Protein Folding ◽

Drug Discovery ◽

Protein Stability ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations ◽

Computational Drug Discovery

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Virtual Screening: Practical Application of Docking, Consensus Scoring and Rescoring Using Binding Free Energy

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_2 ◽

2021 ◽

pp. 19-33

Author(s):

Sunita Gupta ◽

Mohd. Waseem ◽

Naveen Kumar Meena ◽

Roopa Kuntal ◽

Andrew M. Lynn ◽

...

Keyword(s):

Free Energy ◽

Virtual Screening ◽

Binding Free Energy ◽

Practical Application ◽

Consensus Scoring

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Elucidating Protein-Ligand Interactions Using High Throughput Biophysical Techniques

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_9 ◽

2021 ◽

pp. 205-244

Author(s):

Nipanshu Agarwal ◽

Vivek Chetry ◽

Krishna Mohan Poluri

Keyword(s):

High Throughput ◽

Protein Ligand Interactions ◽

Ligand Interactions ◽

Biophysical Techniques

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Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_12 ◽

2021 ◽

pp. 295-316

Author(s):

Rohit Shukla ◽

Timir Tripathi

Keyword(s):

Molecular Dynamics ◽

Drug Discovery ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular Dynamic Simulation of Intrinsically Disordered Proteins and Relevant Forcefields

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_13 ◽

2021 ◽

pp. 317-333

Author(s):

Prateek Kumar ◽

Nitin Sharma ◽

Amit Kumar ◽

Rajanish Giri

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Intrinsically Disordered Proteins ◽

Disordered Proteins ◽

Intrinsically Disordered

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Recent Trends in Computer-Aided Drug Design

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_6 ◽

2021 ◽

pp. 123-151

Author(s):

Seneha Santoshi ◽

Puniti Mathur

Keyword(s):

Drug Design ◽

Computer Aided Drug Design ◽

Computer Aided ◽

Recent Trends

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Aspects of Protein Structure, Function, and Dynamics in Rational Drug Designing

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_3 ◽

2021 ◽

pp. 35-57

Author(s):

Daliah Michael ◽

Namrata Bankoti ◽

Ansuman Biswas ◽

K. Sekar

Keyword(s):

Protein Structure ◽

Structure Function ◽

Rational Drug ◽

Drug Designing

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Biological Implications of Polyethylene Glycol and PEGylation: Therapeutic Approaches Based on Biophysical Studies and Protein Structure-Based Drug Design Tools

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_11 ◽

2021 ◽

pp. 273-294

Author(s):

Neha Raina ◽

Amit Kumar Singh ◽

Asimul Islam

Keyword(s):

Polyethylene Glycol ◽

Protein Structure ◽

Drug Design ◽

Design Tools ◽

Therapeutic Approaches ◽

Structure Based Drug Design ◽

Biophysical Studies

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Magnitude and Advancements of CADD in Identifying Therapeutic Intervention against Flaviviruses

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_8 ◽

2021 ◽

pp. 179-203

Author(s):

Murali Aarthy ◽

Umesh Panwar ◽

Sanjeev Kumar Singh

Keyword(s):

Therapeutic Intervention

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In Silico Approach in Drug Design and Drug Discovery: An Update

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design ◽

10.1007/978-981-15-8936-2_10 ◽

2021 ◽

pp. 245-271

Author(s):

Neetu Jabalia ◽

Atul Kumar ◽

Vinit Kumar ◽

Reshma Rani

Keyword(s):

Drug Discovery ◽

Drug Design ◽

In Silico

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Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design
Latest Publications

TOTAL DOCUMENTS

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Published By Springer Singapore

Predicting Protein Folding and Protein Stability by Molecular Dynamics Simulations for Computational Drug Discovery

Virtual Screening: Practical Application of Docking, Consensus Scoring and Rescoring Using Binding Free Energy

Elucidating Protein-Ligand Interactions Using High Throughput Biophysical Techniques

Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges

Molecular Dynamic Simulation of Intrinsically Disordered Proteins and Relevant Forcefields

Recent Trends in Computer-Aided Drug Design

Aspects of Protein Structure, Function, and Dynamics in Rational Drug Designing

Biological Implications of Polyethylene Glycol and PEGylation: Therapeutic Approaches Based on Biophysical Studies and Protein Structure-Based Drug Design Tools

Magnitude and Advancements of CADD in Identifying Therapeutic Intervention against Flaviviruses

In Silico Approach in Drug Design and Drug Discovery: An Update

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Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug DesignLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Singapore

Predicting Protein Folding and Protein Stability by Molecular Dynamics Simulations for Computational Drug Discovery

Virtual Screening: Practical Application of Docking, Consensus Scoring and Rescoring Using Binding Free Energy

Elucidating Protein-Ligand Interactions Using High Throughput Biophysical Techniques

Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges

Molecular Dynamic Simulation of Intrinsically Disordered Proteins and Relevant Forcefields

Recent Trends in Computer-Aided Drug Design

Aspects of Protein Structure, Function, and Dynamics in Rational Drug Designing

Biological Implications of Polyethylene Glycol and PEGylation: Therapeutic Approaches Based on Biophysical Studies and Protein Structure-Based Drug Design Tools

Magnitude and Advancements of CADD in Identifying Therapeutic Intervention against Flaviviruses

In Silico Approach in Drug Design and Drug Discovery: An Update

Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design
Latest Publications