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

Andreas Bender

Showing results (311-320 of 412) with videos related to

Pageof 42
Sort By:
Journal of Cheminformatics|January 1, 2018
Computer-aided design of multi-target ligands at A<sub>1</sub>R, A<sub>2A</sub>R and PDE10A, key proteins in neurodegenerative diseasesLeen Kalash, Cristina Val, Jhonny Azuaje, et al.
Neuroethics|August 1, 2022
Informal Caregivers of Patients with Disorders of Consciousness: a Qualitative Study of Communication Experiences and Information Needs with PhysiciansKaroline Boegle, Marta Bassi, Angela Comanducci, et al.
Biological Psychiatry|January 24, 2006
A pharmacological model for psychosis based on N-methyl-D-aspartate receptor hypofunction: molecular, cellular, functional and behavioral abnormalitiesDan Rujescu, Andreas Bender, Martin Keck, et al.
Psychiatric Genetics|December 17, 2009
A genetic variant of HTR2C may play a role in the manifestation of Tourette syndromeSandra Dehning, Norbert Müller, Judith Matz, et al.
The Journal of Organic Chemistry|July 21, 2025
Synthesis and Inhibitory Assessment of ACE2 Inhibitors for SARS-CoV-2: An <i>In Silico</i> and <i>In Vitro</i> StudyXiaoyun Wang, Jieyu He, Layla Hosseini-Gerami, et al.
Journal of Cheminformatics|September 25, 2013
Benchmarking of protein descriptor sets in proteochemometric modeling (part 2): modeling performance of 13 amino acid descriptor setsGerard Jp van Westen, Remco F Swier, Isidro Cortes-Ciriano, et al.
Journal of Medicinal Chemistry|March 25, 2008
"Virtual fragment linking": an approach to identify potent binders from low affinity fragment hitsThomas J Crisman, Andreas Bender, Mariusz Milik, et al.
Investigative Radiology|July 28, 2023
A Comprehensive Machine Learning Benchmark Study for Radiomics-Based Survival Analysis of CT Imaging Data in Patients With Hepatic Metastases of CRCAnna Theresa Stüber, Stefan Coors, Balthasar Schachtner, et al.
Bioorganic Chemistry|March 19, 2019
Synthesis of CC, CN coupled novel substituted dibutyl benzothiazepinone derivatives and evaluation of their thrombin inhibitory activityC P Baburajeev, Chakrabhavi Dhananjaya Mohan, Vijay Pandey, et al.
International Journal of Bioinformatics Research and Applications|June 26, 2013
Efficient calculation of compound similarity based on maximum common subgraphs and its application to prediction of gene transcript levelsRogier J P Van Berlo, Wynand Winterbach, Marco J L De Groot, et al.
Pageof 42

Showing results (311-320 of 412) with videos related to

Sort By:
Pageof 42
Journal of Cheminformatics|January 1, 2018
Computer-aided design of multi-target ligands at A<sub>1</sub>R, A<sub>2A</sub>R and PDE10A, key proteins in neurodegenerative diseasesLeen Kalash, Cristina Val, Jhonny Azuaje, et al.
Neuroethics|August 1, 2022
Informal Caregivers of Patients with Disorders of Consciousness: a Qualitative Study of Communication Experiences and Information Needs with PhysiciansKaroline Boegle, Marta Bassi, Angela Comanducci, et al.
Biological Psychiatry|January 24, 2006
A pharmacological model for psychosis based on N-methyl-D-aspartate receptor hypofunction: molecular, cellular, functional and behavioral abnormalitiesDan Rujescu, Andreas Bender, Martin Keck, et al.
Psychiatric Genetics|December 17, 2009
A genetic variant of HTR2C may play a role in the manifestation of Tourette syndromeSandra Dehning, Norbert Müller, Judith Matz, et al.
The Journal of Organic Chemistry|July 21, 2025
Synthesis and Inhibitory Assessment of ACE2 Inhibitors for SARS-CoV-2: An <i>In Silico</i> and <i>In Vitro</i> StudyXiaoyun Wang, Jieyu He, Layla Hosseini-Gerami, et al.
Journal of Cheminformatics|September 25, 2013
Benchmarking of protein descriptor sets in proteochemometric modeling (part 2): modeling performance of 13 amino acid descriptor setsGerard Jp van Westen, Remco F Swier, Isidro Cortes-Ciriano, et al.
Journal of Medicinal Chemistry|March 25, 2008
"Virtual fragment linking": an approach to identify potent binders from low affinity fragment hitsThomas J Crisman, Andreas Bender, Mariusz Milik, et al.
Investigative Radiology|July 28, 2023
A Comprehensive Machine Learning Benchmark Study for Radiomics-Based Survival Analysis of CT Imaging Data in Patients With Hepatic Metastases of CRCAnna Theresa Stüber, Stefan Coors, Balthasar Schachtner, et al.
Bioorganic Chemistry|March 19, 2019
Synthesis of CC, CN coupled novel substituted dibutyl benzothiazepinone derivatives and evaluation of their thrombin inhibitory activityC P Baburajeev, Chakrabhavi Dhananjaya Mohan, Vijay Pandey, et al.
International Journal of Bioinformatics Research and Applications|June 26, 2013
Efficient calculation of compound similarity based on maximum common subgraphs and its application to prediction of gene transcript levelsRogier J P Van Berlo, Wynand Winterbach, Marco J L De Groot, et al.
Pageof 42