Computer-Aided Drug Design
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12

(FIVE YEARS 12)

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0

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Published By Springer Singapore

9789811568145, 9789811568152

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Cavity/Binding Site Prediction Approaches and Their Applications

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_3 ◽

2020 ◽

pp. 49-69

Author(s):

Himanshu Avashthi ◽

Ambuj Srivastava ◽

Dev Bukhsh Singh

Keyword(s):

Binding Site ◽

Site Prediction ◽

Binding Site Prediction

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In Silico Designing of Vaccines: Methods, Tools, and Their Limitations

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_11 ◽

2020 ◽

pp. 245-277

Author(s):

Parvez Singh Slathia ◽

Preeti Sharma

Keyword(s):

In Silico

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Computational Approaches for Drug Target Identification

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_8 ◽

2020 ◽

pp. 163-185

Author(s):

Pramod Katara

Keyword(s):

Drug Target ◽

Target Identification ◽

Computational Approaches ◽

Drug Target Identification

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Molecular Dynamics Simulation of Protein and Protein–Ligand Complexes

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_7 ◽

2020 ◽

pp. 133-161

Author(s):

Rohit Shukla ◽

Timir Tripathi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Molecular Docking and Structure-Based Drug Design

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_6 ◽

2020 ◽

pp. 115-131

Author(s):

Shikha Agnihotry ◽

Rajesh Kumar Pathak ◽

Ajeet Srivastav ◽

Pradeep Kumar Shukla ◽

Budhayash Gautam

Keyword(s):

Molecular Docking ◽

Drug Design ◽

Structure Based Drug Design

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Role of ADMET Tools in Current Scenario: Application and Limitations

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_4 ◽

2020 ◽

pp. 71-87

Author(s):

Rajesh Kumar Kesharwani ◽

Virendra Kumar Vishwakarma ◽

Raj K. Keservani ◽

Prabhakar Singh ◽

Nidhi Katiyar ◽

...

Keyword(s):

Current Scenario

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Advances in Pharmacophore Modeling and Its Role in Drug Designing

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_10 ◽

2020 ◽

pp. 223-243

Author(s):

Priya Swaminathan

Keyword(s):

Pharmacophore Modeling ◽

Drug Designing

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Computational Screening Techniques for Lead Design and Development

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_9 ◽

2020 ◽

pp. 187-222

Author(s):

Pramodkumar P. Gupta ◽

Virupaksha A. Bastikar ◽

Alpana Bastikar ◽

Santosh S. Chhajed ◽

Parag A. Pathade

Keyword(s):

Design And Development ◽

Screening Techniques ◽

Computational Screening

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Molecular Modeling of Proteins: Methods, Recent Advances, and Future Prospects

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_2 ◽

2020 ◽

pp. 23-47

Author(s):

Apoorv Tiwari ◽

Ravendra P. Chauhan ◽

Aparna Agarwal ◽

P. W. Ramteke

Keyword(s):

Molecular Modeling ◽

Future Prospects ◽

Recent Advances

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Computational Approaches in Drug Discovery and Design

Computer-Aided Drug Design ◽

10.1007/978-981-15-6815-2_1 ◽

2020 ◽

pp. 1-21

Author(s):

Rajesh Kumar Pathak ◽

Dev Bukhsh Singh ◽

Mamta Sagar ◽

Mamta Baunthiyal ◽

Anil Kumar

Keyword(s):

Drug Discovery ◽

Computational Approaches

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