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Methods and algorithms for molecular docking-based drug design and discovery

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The role of technology in the medical field has resulted in significant developments within the pharmaceutical industry. Computational approaches have emerged as a crucial method in further advancing drug design and development.

Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery presents emerging research on the application of computer-assisted design methods for drugs, emphasizing the benefits and improvements that molecular docking has caused within the pharmaceutical industry. Focusing on validation methods, search algorithms, and scoring functions, this book is a pivotal resource for professionals, researchers, students, and practitioners in the field of theoretical and computational chemistry.

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Ketersediaan

193000599

U 615.19 DAS m

Perpustakaan Pusat UIN

Tersedia

Informasi Detail

Judul Seri

Premier Reference Source

No. Panggil

U 615.19 DAS m

Penerbit

Hershey, Philadelphia : IGI Global., 2016

Deskripsi Fisik

xix, 456 pages : illustrations ; 29 cm

Bahasa

English

ISBN/ISSN

9781522501152

Klasifikasi

615.19

Tipe Isi

-

Tipe Media

-

Tipe Pembawa

-

Tahun

2016

Edisi

-

Subjek

Algorithms
Pharmaceutical technology
Drugs--Design--Computer simulation

Info Detail Spesifik

-

Pernyataan Tanggungjawab

-

Versi lain/terkait

Lampiran Berkas

URl Source

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