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ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

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Robert V Stanton

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Journal of Chemical Information and Modeling|June 29, 2017

Novel Methods for Prioritizing "Close-In" Analogs from Structure-Activity Relationship MatricesLiying Zhang, Kjell Johnson, Jeremy Starr, et al.

Journal of Medicinal Chemistry|May 31, 2002

Evaluation of a novel shape-based computational filter for lead evolution: application to thrombin inhibitorsJayashree Srinivasan, Angelo Castellino, Erin K Bradley, et al.

Journal of Chemical Information and Modeling|November 19, 2009

High-throughput virtual screening of proteins using GRID molecular interaction fieldsSimone Sciabola, Robert V Stanton, James E Mills, et al.

Plos One|January 22, 2021

PFRED: A computational platform for siRNA and antisense oligonucleotides designSimone Sciabola, Hualin Xi, Dario Cruz, et al.

European Journal of Medicinal Chemistry|November 9, 2016

Helixconstraints and amino acid substitution in GLP-1 increase cAMP and insulin secretion but not beta-arrestin 2 signalingFabien Plisson, Timothy A Hill, Justin M Mitchell, et al.

Journal of Medicinal Chemistry|April 4, 2015

Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) AgonistsHuy N Hoang, Kun Song, Timothy A Hill, et al.

Pageof 2

Search research articles

Showing results (11-20 of 16) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 16 results.

Journal of Chemical Information and Modeling|June 29, 2017

Novel Methods for Prioritizing "Close-In" Analogs from Structure-Activity Relationship MatricesLiying Zhang, Kjell Johnson, Jeremy Starr, et al.

Journal of Medicinal Chemistry|May 31, 2002

Evaluation of a novel shape-based computational filter for lead evolution: application to thrombin inhibitorsJayashree Srinivasan, Angelo Castellino, Erin K Bradley, et al.

Journal of Chemical Information and Modeling|November 19, 2009

High-throughput virtual screening of proteins using GRID molecular interaction fieldsSimone Sciabola, Robert V Stanton, James E Mills, et al.

Plos One|January 22, 2021

PFRED: A computational platform for siRNA and antisense oligonucleotides designSimone Sciabola, Hualin Xi, Dario Cruz, et al.

European Journal of Medicinal Chemistry|November 9, 2016

Helixconstraints and amino acid substitution in GLP-1 increase cAMP and insulin secretion but not beta-arrestin 2 signalingFabien Plisson, Timothy A Hill, Justin M Mitchell, et al.

Journal of Medicinal Chemistry|April 4, 2015

Short Hydrophobic Peptides with Cyclic Constraints Are Potent Glucagon-like Peptide-1 Receptor (GLP-1R) AgonistsHuy N Hoang, Kun Song, Timothy A Hill, et al.

Pageof 2