Prashant V Desai

发表

The Derivation of a Matched Molecular Pairs Based ADME/Tox Knowledge Base for Compound Optimization

Hongzhou Zhang, Jibo Wang, Suntara Cahya, 2020, J. Chem. Inf. Model..

Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets.

Yadi Zhou, Jie Shen, Christos A Nicolaou, 2018, Journal of chemical information and modeling.

Identification of novel parasitic cysteine protease inhibitors by use of virtual screening. 2. The available chemical directory.

Jiri Gut, Prashant V Desai, Mitchell Avery, 2006, Journal of medicinal chemistry.

Potentially increasing the metabolic stability of drug candidates via computational site of metabolism prediction by CYP2C9: The utility of incorporating protein flexibility via an ensemble of structures.

Markus A Lill, Matthew L. Danielson, Matthew L Danielson, 2011, European journal of medicinal chemistry.

Probing the structure of falcipain‐3, a cysteine protease from Plasmodium falciparum: Comparative protein modeling and docking studies

Prashant V Desai, Yogesh Sabnis, M. Avery, 2003, Protein science : a publication of the Protein Society.

In Silico and in Vitro Assessment of OATP1B1 Inhibition in Drug Discovery.

Matthew L. Danielson, Matthew L Danielson, Prashant V Desai, 2018, Molecular pharmaceutics.

In Silico Absorption, Distribution, Metabolism, Excretion, and Pharmacokinetics (ADME-PK): Utility and Best Practices. An Industry Perspective from the International Consortium for Innovation through Quality in Pharmaceutical Development.

Carl Petersson, Franco Lombardo, Susanne Winiwarter, 2017, Journal of medicinal chemistry.

Structure-activity relationships of the antimalarial agent artemisinin. 8. design, synthesis, and CoMFA studies toward the development of artemisinin-based drugs against leishmaniasis and malaria.

Prashant V Desai, B. Tekwani, K. M. Muraleedharan, 2003, Journal of medicinal chemistry.

Identification of novel parasitic cysteine protease inhibitors using virtual screening. 1. The ChemBridge database.

Jiri Gut, Prashant V Desai, Mitchell Avery, 2004, Journal of medicinal chemistry.

Ligand‐supported homology modeling of the human angiotensin II type 1 (AT1) receptor: Insights into the molecular determinants of telmisartan binding

Prashant V Desai, M. Avery, Mitchell A Avery, 2006, Proteins.

Homology modeling of G-protein-coupled receptors and implications in drug design.

Prashant V Desai, M. Avery, Mitchell A Avery, 2006, Current medicinal chemistry.

Integration of in silico and in vitro tools for scaffold optimization during drug discovery: predicting P-glycoprotein efflux.

Ian A. Watson, Prashant V Desai, Ian A Watson, 2013, Molecular pharmaceutics.