✦ LIBER ✦

Molecular dynamics studies of alanine racemase: A structural model for drug design

✍ Scribed by Gabriela Iurcu Mustata; Thereza A. Soares; James M. Briggs

Book ID: 102760549
Publisher: Wiley (John Wiley & Sons)
Year: 2003
Tongue: English
Weight: 649 KB
Volume: 70
Category: Article
ISSN: 0006-3525
DOI: 10.1002/bip.10425

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A structure-based design approach for th

A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase

✍ Gabriela Iurcu Mustata; James M. Briggs 📂 Article 📅 2002 🏛 Springer Netherlands 🌐 English ⚖ 710 KB

Structural Bioinformatics and Molecular

Structural Bioinformatics and Molecular Dynamics Simulations Studies of Cathepsins as a Potential Target for Drug Discovery

✍ Pinitglang, Surapong; Saiprajong, Ratchanee; Dussadee, Tossaporn; Ratanakhanokch 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 1013 KB

Molecular dynamics simulation of a model

Molecular dynamics simulation of a model for (one-dimensional) structural phase transitions

✍ T.R. Koehler; A.R. Bishop; J.A. Krumhansl; J.R Schrieffer 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 437 KB

A neural dynamics model for structural o

A neural dynamics model for structural optimization—Application to plastic design of structures

✍ Hyo Seon Park; H. Adeli 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 605 KB

Molecular docking of enzyme inhibitors :

Molecular docking of enzyme inhibitors : A COMPUTATIONAL TOOL FOR STRUCTURE-BASED DRUG DESIGN

✍ Aleksandra Rudnitskaya; Béla Török; Marianna Török 📂 Article 📅 2010 🏛 The American Society for Biochemistry and Molecula 🌐 English ⚖ 175 KB 👁 3 views

ChemInform Abstract: The Art and Practic

ChemInform Abstract: The Art and Practice of Structure-Based Drug Design: A Molecular Modeling Perspective

✍ R. S. BOHACEK; C. MCMARTIN; W. C. GUIDA 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 KB