Leader
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00000nz a2200037n 45 0 |
001
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WKP|Q85908087
(VIAF cluster)
(Authority/Source Record)
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WKP |
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20241221010742.0 |
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(WKP)Q85908087
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0000-0003-0002-1189
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orcid
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56414307500
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scopus
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035
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(OCoLC)Q85908087
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100
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0 |
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David Ramírez
‡c
researcher (ORCID 0000-0003-0002-1189)
‡9
en
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375
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‡a
1
‡2
iso5218
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400
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0 |
|
‡a
David Ramírez
‡c
wetenschapper
‡9
nl
|
670
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‡a
Author's An important role for periplasmic storage in Pseudomonas aeruginosa copper homeostasis revealed by a combined experimental and computational modeling study
|
670
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‡a
Author's CoaTx-II, a new dimeric Lys49 phospholipase A2 from Crotalus oreganus abyssus snake venom with bactericidal potential: Insights into its structure and biological roles.
|
670
|
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|
‡a
Author's Computational Methods Applied to Rational Drug Design.
|
670
|
|
|
‡a
Author's Computational Studies of Snake Venom Toxins.
|
670
|
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|
‡a
Author's Discovery of Novel TASK-3 Channel Blockers Using a Pharmacophore-Based Virtual Screening
|
670
|
|
|
‡a
Author's Elucidating the Structural Basis of the Intracellular pH Sensing Mechanism of TASK-2 K2P Channels
|
670
|
|
|
‡a
Author's Exploring and understanding the functional role, and biochemical and structural characteristics of an acidic phospholipase A2, AplTx-I, purified from Agkistrodon piscivorus leucostoma snake venom.
|
670
|
|
|
‡a
Author's Functional mutagenesis screens reveal the 'cap structure' formation in disulfide-bridge free TASK channels.
|
670
|
|
|
‡a
Author's HCN Channels: New Therapeutic Targets for Pain Treatment
|
670
|
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|
‡a
Author's Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?
|
670
|
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‡a
Author's Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?
|
670
|
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‡a
Author's K₂p channels in plants and animals.
|
670
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‡a
Author's Kv1.5 blockers preferentially inhibit TASK-1 channels: TASK-1 as a target against atrial fibrillation and obstructive sleep apnea?
|
670
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‡a
Author's Novel Alkylimidazolium Ionic Liquids as an Antibacterial Alternative to Pathogens of the Skin and Soft Tissue Infections
|
670
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‡a
Author's Novel N-allyl/propargyl tetrahydroquinolines: Synthesis via Three-component Cationic Imino Diels-Alder Reaction, Binding Prediction, and Evaluation as Cholinesterase Inhibitors.
|
670
|
|
|
‡a
Author's Structure/Activity Analysis of TASK-3 Channel Antagonists Based on a 5,6,7,8 tetrahydropyrido[4,3-d]pyrimidine
|
670
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‡a
Author's TASK Channels Pharmacology: New Challenges in Drug Design
|
909
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‡a
(scopus) 56414307500
‡9
1
|
909
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|
‡a
(orcid) 0000000300021189
‡9
1
|
919
|
|
|
‡a
taskchannelspharmacologynewchallengesindrugdesign
‡A
TASK Channels Pharmacology: New Challenges in Drug Design
‡9
1
|
919
|
|
|
‡a
structureactivityanalysisoftask3channelantagonistsbasedona5678tetrahydropyridopyrimidine
‡A
Structure/Activity Analysis of TASK-3 Channel Antagonists Based on a 5,6,7,8 tetrahydropyrido[4,3-d]pyrimidine
‡9
1
|
919
|
|
|
‡a
novelnallylpropargyltetrahydroquinolinessynthesisvia3componentcationiciminodielsalderreactionbindingpredictionandevaluationascholinesteraseinhibitors
‡A
Novel N-allyl/propargyl tetrahydroquinolines: Synthesis via Three-component Cationic Imino Diels-Alder Reaction, Binding Prediction, and Evaluation as Cholinesterase Inhibitors.
‡9
1
|
919
|
|
|
‡a
novelalkylimidazoliumionicliquidsasanantibacterialalternativetopathogensoftheskinandsofttissueinfections
‡A
Novel Alkylimidazolium Ionic Liquids as an Antibacterial Alternative to Pathogens of the Skin and Soft Tissue Infections
‡9
1
|
919
|
|
|
‡a
kv15blockerspreferentiallyinhibittask1channelstask1asatargetagainstatrialfibrillationandobstructivesleepapnea
‡A
Kv1.5 blockers preferentially inhibit TASK-1 channels: TASK-1 as a target against atrial fibrillation and obstructive sleep apnea?
‡9
1
|
919
|
|
|
‡a
k2pchannelsinplantsandanimals
‡A
K₂p channels in plants and animals.
‡9
1
|
919
|
|
|
‡a
isitreliabletousecommonmoleculardockingmethodsforcomparingthebindingaffinitiesofenantiomerpairsfortheirproteintarget
‡A
Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?
‡9
1
|
919
|
|
|
‡a
isitreliabletotakethemoleculardockingtopscoringpositionasthebestsolutionwithoutconsideringavailablestructuraldata
‡A
Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?
‡9
1
|
919
|
|
|
‡a
hcnchannelsnewtherapeutictargetsforpaintreatment
‡A
HCN Channels: New Therapeutic Targets for Pain Treatment
‡9
1
|
919
|
|
|
‡a
functionalmutagenesisscreensrevealthecapstructureformationindisulfidebridgefreetaskchannels
‡A
Functional mutagenesis screens reveal the 'cap structure' formation in disulfide-bridge free TASK channels.
‡9
1
|
919
|
|
|
‡a
exploringandunderstandingthefunctionalroleandbiochemicalandstructuralcharacteristicsofanacidicphospholipasea2apltx1purifiedfromagkistrodonpiscivorusleucostomasnakevenom
‡A
Exploring and understanding the functional role, and biochemical and structural characteristics of an acidic phospholipase A2, AplTx-I, purified from Agkistrodon piscivorus leucostoma snake venom.
‡9
1
|
919
|
|
|
‡a
elucidatingthestructuralbasisoftheintracellularphsensingmechanismoftask2k2pchannels
‡A
Elucidating the Structural Basis of the Intracellular pH Sensing Mechanism of TASK-2 K2P Channels
‡9
1
|
919
|
|
|
‡a
discoveryofnoveltask3channelblockersusingapharmacophorebasedvirtualscreening
‡A
Discovery of Novel TASK-3 Channel Blockers Using a Pharmacophore-Based Virtual Screening
‡9
1
|
919
|
|
|
‡a
computationalstudiesofsnakevenomtoxins
‡A
Computational Studies of Snake Venom Toxins.
‡9
1
|
919
|
|
|
‡a
computationalmethodsappliedtorationaldrugdesign
‡A
Computational Methods Applied to Rational Drug Design.
‡9
1
|
919
|
|
|
‡a
coatx2anewdimericlys49phospholipasea2fromcrotalusoreganusabyssussnakevenomwithbactericidalpotentialinsightsintoitsstructureandbiologicalroles
‡A
CoaTx-II, a new dimeric Lys49 phospholipase A2 from Crotalus oreganus abyssus snake venom with bactericidal potential: Insights into its structure and biological roles.
‡9
1
|
919
|
|
|
‡a
importantroleforperiplasmicstorageinpseudomonasaeruginosacopperhomeostasisrevealedbyacombinedexperimentalandcomputationalmodelingstudy
‡A
An important role for periplasmic storage in Pseudomonas aeruginosa copper homeostasis revealed by a combined experimental and computational modeling study
‡9
1
|
946
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