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Heterocyclic compounds as antiviral drugs: synthesis, structure-activity relationship and traditional applications

Universidade Estadual Paulista (Unesp) (Wiley, 2021-07-26)

Structure-activity Relationships (sar) Of Contraceptive Progestogens Studied With Four Different Methods Using Calculated Physicochemical Parameters.

Vendrame, Rosana; Ferreira, Márcia M C; Collins, Carol H; Takahata, Yuji (2002)

Antiproliferative and structure activity relationships of amaryllidaceae alkaloids

Cedrón, Juan C.; Ravelo, Ángel G.; León, Leticia G.; Padrón, José M.; Estévez-Braun, Ana (MDPI, 2015-07-30)

The antiproliferative activity of a set of seven natural Amaryllidaceae alkaloids and 32 derivatives against four cancer cell lines (A2780, SW1573, T47-D and WiDr) was determined. The best antiproliferative activities were ...

Structure-Activity Relationship (SAR) studies of benzoxazinones, their degradation products, and analogues.Phytotoxicity on problematic weeds L. and Gaud.

Macías, Francisco A.; Marín, David; Oliveros Bastidas, Alberto; Castellano, Diego; Simonet, Ana M.; Molinillo G., José (SABER ULA, 2007)

Structure-Activity Relationship (SAR) studies of benzoxazinones, their degradation products, and analogues.Phytotoxicity on problematic weeds L. and Gaud.

Macías, Francisco A.; Marín, David; Oliveros Bastidas, Alberto; Castellano, Diego; Simonet, Ana M.; Molinillo G., José (SABER ULA, 2007)

Alternative QSAR Study for Unsymmetrical Aromatic Disulfide Anti-SARS Inhibitors

Duchowicz, Pablo Román; Fioressi, Silvina Ethel; Romanelli, Gustavo Pablo; Bacelo, Daniel Enrique (IGI Global, 2021-04)

This work applied the quantitative structure-activity relationships (QSAR) theory to predict theinhibitory activity exhibited by 40 unsymmetrical aromatic disulfide compounds against the SARSCoVmain protease. Different ...

Structure-activity relationship (SAR) of substituted 17 alpha-acetoxyprogesterones studied with principal component analysis and neural networks using calculated physicochemical parameters

Vendrame, R; Takahata, Y (Elsevier Science BvAmsterdamHolanda, 1999)

Discovery of new hydroxyethylamine analogs against 3CLpro protein target of SARS-CoV-2: molecular docking, molecular dynamics simulation, and structure−activity relationship studies

Kumar, Sumit; Sharma, Prem Prakash; Shankar, Uma; Kumar, Dhruv; Joshi, Sanjeev K.; Pena, Lindomar José; Durvasula, Ravi; Kumar, Amit; Kempaiah, Prakasha; Poonam; Rathi, Brijesh (American Chemical Society, 2020)

Core electron binding energy (CEBE) shifts applied to structure activity relationship (SAR) analysis of neolignans

Costa, M. Cristina A.; Takahata, Yuji (Sociedade Brasileira de Química, 2002)

CHEMISTRY BEHIND DRUGS DISTRIBUTED BY THE POPULAR PHARMACY PROGRAM IN BRAZIL: SYNTHETIC ROUTES, STRUCTURE-ACTIVITY RELATIONSHIP AND FUTURE PERSPECTIVESA QUÍMICA POR TRÁS DOS MEDICAMENTOS DISTRIBUÍDOS PELO PROGRAMA FARMÁCIA POPULAR NO BRASIL: ROTAS SINTÉTICAS, RELAÇÃO ESTRUTURA-ATIVIDADE E PERSPECTIVAS FUTURAS

Universidade Estadual Paulista (UNESP); Universidade Federal de Uberlândia (UFU) (2021-01-01)

Certainly, most chemistry students, patients or simply curious, have already questioned themselves about certain medications present in their daily lives, trying to understand how they work and even how they can be obtained. ...

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Heterocyclic compounds as antiviral drugs: synthesis, structure-activity relationship and traditional applications

Structure-activity Relationships (sar) Of Contraceptive Progestogens Studied With Four Different Methods Using Calculated Physicochemical Parameters.

Antiproliferative and structure activity relationships of amaryllidaceae alkaloids

Structure-Activity Relationship (SAR) studies of benzoxazinones, their degradation products, and analogues.Phytotoxicity on problematic weeds L. and Gaud.

Structure-Activity Relationship (SAR) studies of benzoxazinones, their degradation products, and analogues.Phytotoxicity on problematic weeds L. and Gaud.

Alternative QSAR Study for Unsymmetrical Aromatic Disulfide Anti-SARS Inhibitors

Structure-activity relationship (SAR) of substituted 17 alpha-acetoxyprogesterones studied with principal component analysis and neural networks using calculated physicochemical parameters

Discovery of new hydroxyethylamine analogs against 3CLpro protein target of SARS-CoV-2: molecular docking, molecular dynamics simulation, and structure−activity relationship studies

Core electron binding energy (CEBE) shifts applied to structure activity relationship (SAR) analysis of neolignans