Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Pankaj R Daga

Showing results (1-10 of 23) with videos related to

Pageof 3
Sort By:
Proteins|April 11, 2012
Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activationPankaj R Daga, Nurulain T Zaveri
Methods in Molecular Biology (Clifton, N.J.)|March 9, 2019
Building a Quantitative Structure-Property Relationship (QSPR) ModelRobert D Clark, Pankaj R Daga
Journal of Computational Chemistry|March 28, 2008
Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activityPankaj R Daga, Robert J Doerksen
Protein Science : a Publication of the Protein Society|February 18, 2010
Computational model of hepatitis B virus DNA polymerase: molecular dynamics and docking to understand resistant mutationsPankaj R Daga, Jinsong Duan, Robert J Doerksen
Bioorganic & Medicinal Chemistry|May 26, 2005
3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinasesRam Thaimattam, Pankaj R Daga, Rahul Banerjee, et al.
Current Topics in Medicinal Chemistry|November 26, 2009
Template-based protein modeling: recent methodological advancesPankaj R Daga, Ronak Y Patel, Robert J Doerksen
Journal of Chemical Information and Modeling|August 23, 2014
Structure-based virtual screening of the nociceptin receptor: hybrid docking and shape-based approaches for improved hit identificationPankaj R Daga, Willma E Polgar, Nurulain T Zaveri
Journal of Computer-Aided Molecular Design|October 8, 2008
Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and dockingSivaprakasam Prasanna, Pankaj R Daga, Aihua Xie, et al.
Molecular Pharmaceutics|January 17, 2018
Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem SeriesPankaj R Daga, Michael B Bolger, Ian S Haworth, et al.
Molecular Pharmaceutics|January 17, 2018
Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting BioavailabilityPankaj R Daga, Michael B Bolger, Ian S Haworth, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Proteins|April 11, 2012
Homology modeling and molecular dynamics simulations of the active state of the nociceptin receptor reveal new insights into agonist binding and activationPankaj R Daga, Nurulain T Zaveri
Methods in Molecular Biology (Clifton, N.J.)|March 9, 2019
Building a Quantitative Structure-Property Relationship (QSPR) ModelRobert D Clark, Pankaj R Daga
Journal of Computational Chemistry|March 28, 2008
Stereoelectronic properties of spiroquinazolinones in differential PDE7 inhibitory activityPankaj R Daga, Robert J Doerksen
Protein Science : a Publication of the Protein Society|February 18, 2010
Computational model of hepatitis B virus DNA polymerase: molecular dynamics and docking to understand resistant mutationsPankaj R Daga, Jinsong Duan, Robert J Doerksen
Bioorganic & Medicinal Chemistry|May 26, 2005
3D-QSAR studies on c-Src kinase inhibitors and docking analyses of a potent dual kinase inhibitor of c-Src and c-Abl kinasesRam Thaimattam, Pankaj R Daga, Rahul Banerjee, et al.
Current Topics in Medicinal Chemistry|November 26, 2009
Template-based protein modeling: recent methodological advancesPankaj R Daga, Ronak Y Patel, Robert J Doerksen
Journal of Chemical Information and Modeling|August 23, 2014
Structure-based virtual screening of the nociceptin receptor: hybrid docking and shape-based approaches for improved hit identificationPankaj R Daga, Willma E Polgar, Nurulain T Zaveri
Journal of Computer-Aided Molecular Design|October 8, 2008
Glycogen synthase kinase-3 inhibition by 3-anilino-4-phenylmaleimides: insights from 3D-QSAR and dockingSivaprakasam Prasanna, Pankaj R Daga, Aihua Xie, et al.
Molecular Pharmaceutics|January 17, 2018
Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 1. Evaluation and Adaptation of GastroPlus To Predict Bioavailability of Medchem SeriesPankaj R Daga, Michael B Bolger, Ian S Haworth, et al.
Molecular Pharmaceutics|January 17, 2018
Physiologically Based Pharmacokinetic Modeling in Lead Optimization. 2. Rational Bioavailability Design by Global Sensitivity Analysis To Identify Properties Affecting BioavailabilityPankaj R Daga, Michael B Bolger, Ian S Haworth, et al.
Pageof 3