Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug Design

Journal of Physical Chemistry A - United States
doi 10.1021/jp991997z
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy