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Alexandre Varnek

Showing results (141-150 of 158) with videos related to

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Molecular Informatics|August 24, 2021
Reaction Data Curation I: Chemical Structures and Transformations StandardizationTimur R Gimadiev, Arkadii Lin, Valentina A Afonina, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 6, 2025
Asymmetric Total Synthesis of (-)-Glycybridin B, a Pharmacophore Screened Candidate for Tubulin BindingAlice Maiocchi, Maxim Shevelev, Zlata Boiarska, et al.
Molecular Informatics|August 22, 2024
The freedom space - a new set of commercially available molecules for hit discoveryMykola V Protopopov, Valentyna V Tararina, Fanny Bonachera, et al.
Journal of Medicinal Chemistry|September 15, 2015
Design, Virtual Screening, and Synthesis of Antagonists of αIIbβ3 as Antiplatelet AgentsPavel G Polishchuk, Georgiy V Samoylenko, Tetiana M Khristova, et al.
Molecular Informatics|November 2, 2021
Atom-to-atom Mapping: A Benchmarking Study of Popular Mapping Algorithms and Consensus StrategiesArkadii Lin, Natalia Dyubankova, Timur I Madzhidov, et al.
Molecules (Basel, Switzerland)|September 9, 2022
In Vitro Evaluation of In Silico Screening Approaches in Search for Selective ACE2 Binding Chemical ProbesAlexey V Rayevsky, Andrii S Poturai, Iryna O Kravets, et al.
Chemical Society Reviews|May 23, 2020
Correction: QSAR without bordersEugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Journal of Medicinal Chemistry|December 20, 2013
QSAR modeling: where have you been? Where are you going to?Artem Cherkasov, Eugene N Muratov, Denis Fourches, et al.
Chemical Society Reviews|May 2, 2020
QSAR without bordersEugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Chemical Society Reviews|July 2, 2021
A critical overview of computational approaches employed for COVID-19 drug discoveryEugene N Muratov, Rommie Amaro, Carolina H Andrade, et al.
Pageof 16

Showing results (141-150 of 158) with videos related to

Sort By:
Pageof 16
Molecular Informatics|August 24, 2021
Reaction Data Curation I: Chemical Structures and Transformations StandardizationTimur R Gimadiev, Arkadii Lin, Valentina A Afonina, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 6, 2025
Asymmetric Total Synthesis of (-)-Glycybridin B, a Pharmacophore Screened Candidate for Tubulin BindingAlice Maiocchi, Maxim Shevelev, Zlata Boiarska, et al.
Molecular Informatics|August 22, 2024
The freedom space - a new set of commercially available molecules for hit discoveryMykola V Protopopov, Valentyna V Tararina, Fanny Bonachera, et al.
Journal of Medicinal Chemistry|September 15, 2015
Design, Virtual Screening, and Synthesis of Antagonists of αIIbβ3 as Antiplatelet AgentsPavel G Polishchuk, Georgiy V Samoylenko, Tetiana M Khristova, et al.
Molecular Informatics|November 2, 2021
Atom-to-atom Mapping: A Benchmarking Study of Popular Mapping Algorithms and Consensus StrategiesArkadii Lin, Natalia Dyubankova, Timur I Madzhidov, et al.
Molecules (Basel, Switzerland)|September 9, 2022
In Vitro Evaluation of In Silico Screening Approaches in Search for Selective ACE2 Binding Chemical ProbesAlexey V Rayevsky, Andrii S Poturai, Iryna O Kravets, et al.
Chemical Society Reviews|May 23, 2020
Correction: QSAR without bordersEugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Journal of Medicinal Chemistry|December 20, 2013
QSAR modeling: where have you been? Where are you going to?Artem Cherkasov, Eugene N Muratov, Denis Fourches, et al.
Chemical Society Reviews|May 2, 2020
QSAR without bordersEugene N Muratov, Jürgen Bajorath, Robert P Sheridan, et al.
Chemical Society Reviews|July 2, 2021
A critical overview of computational approaches employed for COVID-19 drug discoveryEugene N Muratov, Rommie Amaro, Carolina H Andrade, et al.
Pageof 16