Skip to main content Accessibility information

We use cookies to distinguish you from other users and to provide you with a better experience on our websites. Close this message to accept cookies or find out how to manage your cookie settings. Learn more about our Privacy Notice... [opens in a new tab]

What is Cambridge Open Engage?

How to Submit

News [opens in a new tab]

Search

Refine Search

Categories

Biological and Medicinal Chemistry

(2)

Organic Chemistry

(1)

Theoretical and Computational Chemistry

(2)

Content Types

Working Paper

(2)

Published Date

Last 3 years

(2)

Last 12 months

(2)

Last 6 months

(2)

Last 3 months

(1)

Last month

(1)

Last week

(1)

Keywords

Loading...

keywords

Quantitative Structure-Activity Relationship (QSAR)

Authors

2 results in Keywords: Quantitative Structure-Activity Relationship (QSAR)

Sort by

Category: Biological and Medicinal Chemistry

An Efficient Machine Learning-Based Prediction Model for JAK2 Inhibitor pIC50

, Authors: Shengyao Liang

Version 1 posted 28 April 2025

28

Downloads

Category: Biological and Medicinal Chemistry

Design and Optimization of Novel EGFR Inhibitors for NSCLC: A Computational Approach to Overcome Resistance Mechanisms

, Authors: Usama Fattouh, Ahmed G Soliman, Mahmoud Hekal, Lulu Alsheikh Hussein

Version 1 posted 21 October 2024

128

Downloads

News [opens in a new tab]

Technology Provided By

ISSN 2573-2293 (Online) ChemRxiv Archive

Contact and Help

1.0.2741