Structure-based molecular modeling in SAR analysis and lead optimization-Reference-Cited by-同舟云学术

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Structure-based molecular modeling in SAR analysis and lead optimization

Published:2021 Issue: Volume:19 Page:1431-1444
ISSN:2001-0370
Container-title:Computational and Structural Biotechnology Journal
language:en
Short-container-title:Computational and Structural Biotechnology Journal

Author:

Temml Veronika,Kutil Zsofia

Funder

Czech Science Foundation

Austrian Science Fund

Czech Academy of Sciences

Publisher

Elsevier BV

Subject

Computer Science Applications,Genetics,Biochemistry,Structural Biology,Biophysics,Biotechnology

Reference162 articles.

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2. Free Wilson Analysis. Theory, applications and its relationship to Hansch analysis;Kubinyi;Quant Struct-Act Rel,1988

3. Drug metabolism in preclinical drug development: a survey of the discovery process, toxicology, and computational tools;Issa;Curr Drug Metab,2017

4. Computational chemistry-driven decision making in lead generation;Schnecke;Drug Discov Today,2006

5. Efficient drug lead discovery and optimization;Jorgensen;Acc Chem Res,2009

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